Basic information
- Standard SMILES
CN1CCC(C(=O)NCCc2ccc(OC(=O)N(C)c3ccccc3)cc2)CC1- InChIKey
CRYDMJFBHPUIPL-UHFFFAOYSA-N- Molecular formula
- C23H29N3O3
- Average molar mass
- 395.5 g/mol
Names & identifiers
- Preferred name
- Methyl-phenyl-carbamic Acid 4-{2-[(1-methyl-piperidine-4-carbonyl)-amino]-ethyl}-phenyl Ester
- IUPAC
- [4-[2-[(1-methylpiperidine-4-carbonyl)amino]ethyl]phenyl] N-methyl-N-phenylcarbamate
Names & synonyms
SCHEMBL5652534CRYDMJFBHPUIPL-UHFFFAOYSA-NMethyl-phenyl-carbamic Acid 4-{2-[(1-methyl-piperidine-4-carbonyl)-amino]-ethyl}-phenyl Ester
Database identifiers
- PubChem CID
- 69520479
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 61.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 519
Related reactions
3 records
Linked notes
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