1-(4-chlorophenyl)carbonyl-N-(2,6-diethylphenyl)piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-(2,6-diethylphenyl)piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-(2,6-diethylphenyl)piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-(2,6-diethylphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-(2,6-diethylphenyl)piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-(2,6-diethylphenyl)nipecotamide Formula: C23H27ClN2O2 MolecularWeight: 398.92568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H27ClN2O2/c1-3-16-7-5-8-17(4-2)21(16)25-22(27)19-9-6-14-26(15-19)23(28)18-10-12-20(24)13-11-18/h5,7-8,10-13,19H,3-4,6,9,14-15H2,1-2H3,(H,25,27)