N-[2-(4-methylphenyl)ethyl]-1-(4-methylthieno[3,2-b]pyrrol-5-yl)carbonyl-piperidine-3-carboxamide

Systemtic Name: N-[2-(4-methylphenyl)ethyl]-1-(4-methylthieno[3,2-b]pyrrol-5-yl)carbonyl-piperidine-3-carboxamide Openeye Name: 1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)-N-[2-(p-tolyl)ethyl]piperidine-3-carboxamide CAS Name: N-[2-(4-methylphenyl)ethyl]-1-[(4-methyl-5-thieno[3,2-b]pyrrolyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-[2-(4-methylphenyl)ethyl]-1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)piperidine-3-carboxamide Traditional Name: 1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)-N-[2-(p-tolyl)ethyl]nipecotamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2CCCN(C2)C(=O)C3=CC4=C(N3C)C=CS4

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2CCCN(C2)C(=O)C3=CC4=C(N3C)C=CS4

InChI

InChI=1S/C23H27N3O2S/c1-16-5-7-17(8-6-16)9-11-24-22(27)18-4-3-12-26(15-18)23(28)20-14-21-19(25(20)2)10-13-29-21/h5-8,10,13-14,18H,3-4,9,11-12,15H2,1-2H3,(H,24,27)