(2R,3S)-1-(4-methylphenyl)-6-oxidanylidene-N-(phenylmethyl)-2-thiophen-2-yl-piperidine-3-carboxamide

Systemtic Name: (2R,3S)-1-(4-methylphenyl)-6-oxidanylidene-N-(phenylmethyl)-2-thiophen-2-yl-piperidine-3-carboxamide Openeye Name: (2R,3S)-N-benzyl-6-oxo-1-(p-tolyl)-2-(2-thienyl)piperidine-3-carboxamide CAS Name: (2R,3S)-1-(4-methylphenyl)-6-oxo-N-(phenylmethyl)-2-thiophen-2-yl-3-piperidinecarboxamide IUPAC Name: (2R,3S)-N-benzyl-1-(4-methylphenyl)-6-oxo-2-thiophen-2-ylpiperidine-3-carboxamide Traditional Name: (2R,3S)-N-benzyl-6-keto-1-(p-tolyl)-2-(2-thienyl)nipecotamide Formula: C24H24N2O2S MolecularWeight: 404.52456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCC3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2[C@H]([C@H](CCC2=O)C(=O)NCC3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C24H24N2O2S/c1-17-9-11-19(12-10-17)26-22(27)14-13-20(23(26)21-8-5-15-29-21)24(28)25-16-18-6-3-2-4-7-18/h2-12,15,20,23H,13-14,16H2,1H3,(H,25,28)/t20-,23+/m0/s1