4-Acetylamino-N-{2-[4-(4-fluorobenzoyl)piperidino]ethyl}-N-(3-methoxyphenyl)benzamide fumarate

HCID 19689976
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Basic information

Standard SMILES
COc1cccc(N(CCN2CCC(C(=O)c3ccc(F)cc3)CC2)C(=O)c2ccc(NC(C)=O)cc2)c1.O=C(O)/C=C/C(=O)O
InChIKey
SRYIMXBIDKTLRR-WLHGVMLRSA-N
Molecular formula
C34H36FN3O8
Average molar mass
633.7 g/mol

Names & identifiers

Preferred name
4-Acetylamino-N-{2-[4-(4-fluorobenzoyl)piperidino]ethyl}-N-(3-methoxyphenyl)benzamide fumarate
IUPAC
4-acetamido-N-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-N-(3-methoxyphenyl)benzamide;(E)-but-2-enedioic acid

Names & synonyms

SCHEMBL8711294SRYIMXBIDKTLRR-WLHGVMLRSA-N4-Acetylamino-N-{2-[4-(4-fluorobenzoyl)piperidino]ethyl}-N-(3-methoxyphenyl)benzamide fumarate

Database identifiers

PubChem CID
19689976

Properties

Computed structural properties

Topological polar surface area
154 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
10
Rotatable bonds
11
Heavy atoms
46

Related reactions

1 records
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Linked notes

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