1-(4-chlorophenyl)carbonyl-N-phenethyl-piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-phenethyl-piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-phenethyl-piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-phenethyl-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-phenethylpiperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-phenethyl-nipecotamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H23ClN2O2/c22-19-10-8-17(9-11-19)21(26)24-14-4-7-18(15-24)20(25)23-13-12-16-5-2-1-3-6-16/h1-3,5-6,8-11,18H,4,7,12-15H2,(H,23,25)