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

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-cyclopentyl-piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-cyclopentyl-piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-cyclopentyl-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-cyclopentylpiperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-cyclopentyl-nipecotamide Formula: C18H23ClN2O2 MolecularWeight: 334.84042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H23ClN2O2/c19-15-9-7-13(8-10-15)18(23)21-11-3-4-14(12-21)17(22)20-16-5-1-2-6-16/h7-10,14,16H,1-6,11-12H2,(H,20,22)