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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2CCN(CC2)C(=O)C3=CC4=C(N3C)C=CS4

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2CCN(CC2)C(=O)C3=CC4=C(N3C)C=CS4

InChI

InChI=1S/C23H27N3O2S/c1-16-3-5-17(6-4-16)7-11-24-22(27)18-8-12-26(13-9-18)23(28)20-15-21-19(25(20)2)10-14-29-21/h3-6,10,14-15,18H,7-9,11-13H2,1-2H3,(H,24,27)