1-(4-methylphenyl)-5-oxidanylidene-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-5-oxidanylidene-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-(p-tolyl)-N-[[1-(2-thienylmethyl)-4-piperidyl]methyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-oxo-N-[[1-(thiophen-2-ylmethyl)-4-piperidinyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-5-oxo-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(p-tolyl)-N-[[1-(2-thenyl)-4-piperidyl]methyl]pyrrolidine-3-carboxamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3CCN(CC3)CC4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3CCN(CC3)CC4=CC=CS4

InChI

InChI=1S/C23H29N3O2S/c1-17-4-6-20(7-5-17)26-15-19(13-22(26)27)23(28)24-14-18-8-10-25(11-9-18)16-21-3-2-12-29-21/h2-7,12,18-19H,8-11,13-16H2,1H3,(H,24,28)