1-(4-chlorophenyl)carbonyl-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]isonipecotamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H27ClN2O3/c1-15-4-9-21(29-3)20(14-15)16(2)25-22(27)17-10-12-26(13-11-17)23(28)18-5-7-19(24)8-6-18/h4-9,14,16-17H,10-13H2,1-3H3,(H,25,27)/t16-/m0/s1