(2R,3S)-1-butyl-N-[(3-chlorophenyl)methyl]-2-(2-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: (2R,3S)-1-butyl-N-[(3-chlorophenyl)methyl]-2-(2-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (2R,3S)-1-butyl-N-[(3-chlorophenyl)methyl]-2-(2-methoxyphenyl)-6-oxo-piperidine-3-carboxamide CAS Name: (2R,3S)-1-butyl-N-[(3-chlorophenyl)methyl]-2-(2-methoxyphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: (2R,3S)-1-butyl-N-[(3-chlorophenyl)methyl]-2-(2-methoxyphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: (2R,3S)-1-butyl-N-(3-chlorobenzyl)-6-keto-2-(2-methoxyphenyl)nipecotamide Formula: C24H29ClN2O3 MolecularWeight: 428.95166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CCC1=O)C(=O)NCC2=CC(=CC=C2)Cl)C3=CC=CC=C3OC

Isomeric SMILES

CCCCN1[C@H]([C@H](CCC1=O)C(=O)NCC2=CC(=CC=C2)Cl)C3=CC=CC=C3OC

InChI

InChI=1S/C24H29ClN2O3/c1-3-4-14-27-22(28)13-12-20(23(27)19-10-5-6-11-21(19)30-2)24(29)26-16-17-8-7-9-18(25)15-17/h5-11,15,20,23H,3-4,12-14,16H2,1-2H3,(H,26,29)/t20-,23-/m0/s1