1-(4-chlorophenyl)carbonyl-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[2-(cyclopropylamino)-2-oxo-ethyl]piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[2-(cyclopropylamino)-2-oxoethyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[2-(cyclopropylamino)-2-oxoethyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[2-(cyclopropylamino)-2-keto-ethyl]nipecotamide Formula: C18H22ClN3O3 MolecularWeight: 363.83858

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NCC(=O)NC3CC3

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C18H22ClN3O3/c19-14-5-3-12(4-6-14)18(25)22-9-1-2-13(11-22)17(24)20-10-16(23)21-15-7-8-15/h3-6,13,15H,1-2,7-11H2,(H,20,24)(H,21,23)