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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1CCN(CC1)C(=O)C2=CC3=C(N2C)C=CS3)C4=CC=CC=C4

Isomeric SMILES

CC(CNC(=O)C1CCN(CC1)C(=O)C2=CC3=C(N2C)C=CS3)C4=CC=CC=C4

InChI

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