Benzamide, N-(4-((4-phenyl-1-piperazinyl)carbonyl)phenyl)-3,4,5-trimethoxy-

HCID 56004

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Basic information

CAS: 89767-63-5
Standard SMILES: COc1cc(C(=O)Nc2ccc(C(=O)N3CCN(c4ccccc4)CC3)cc2)cc(OC)c1OC
InChIKey: CMXZIRICNIQTSY-UHFFFAOYSA-N
Molecular formula: C27H29N3O5
Average molar mass: 475.5 g/mol
Monoisotopic mass: 475.21072103

Names & identifiers

Preferred name: Benzamide, N-(4-((4-phenyl-1-piperazinyl)carbonyl)phenyl)-3,4,5-trimethoxy-
IUPAC: 3,4,5-trimethoxy-N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide

Names & synonyms

BENZAMIDE, N-(4-((4-PHENYL-1-PIPERAZINYL)CARBONYL)PHENYL)-3,4,5-TRIMETHOXY-N-(4-((4-Phenyl-1-piperazinyl)carbonyl)phenyl)-3,4,5-trimethoxybenzamide89767-63-5DTXSID20237876RefChem:322366DTXCID701603673,4,5-trimethoxy-N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide

Database identifiers

CAS: 89767-63-5
PubChem CID: 56004
DTXSID: DTXSID20237876

Properties

Computed structural properties

XLogP: 3.7
Topological polar surface area: 80.3 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 6
Rotatable bonds: 7
Heavy atoms: 35
Formal charge: 0
Complexity: 670

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