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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C(=O)N3CCCC(C3)C(=O)NCCCC4=CC=CC=C4)SC=C2

Isomeric SMILES

CN1C2=C(C=C1C(=O)N3CCCC(C3)C(=O)NCCCC4=CC=CC=C4)SC=C2

InChI

InChI=1S/C23H27N3O2S/c1-25-19-11-14-29-21(19)15-20(25)23(28)26-13-6-10-18(16-26)22(27)24-12-5-9-17-7-3-2-4-8-17/h2-4,7-8,11,14-15,18H,5-6,9-10,12-13,16H2,1H3,(H,24,27)