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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1CCCN(C1)C(=O)C2=CC3=C(N2C)C=CS3)C4=CC=CC=C4

Isomeric SMILES

CC(CNC(=O)C1CCCN(C1)C(=O)C2=CC3=C(N2C)C=CS3)C4=CC=CC=C4

InChI

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