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

Systemtic Name: N-[3-(azepan-1-yl)propyl]-1-(4-methylthieno[3,2-b]pyrrol-5-yl)carbonyl-piperidine-4-carboxamide Openeye Name: N-[3-(azepan-1-yl)propyl]-1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)piperidine-4-carboxamide CAS Name: N-[3-(1-azepanyl)propyl]-1-[(4-methyl-5-thieno[3,2-b]pyrrolyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)piperidine-4-carboxamide Traditional Name: N-[3-(azepan-1-yl)propyl]-1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)isonipecotamide Formula: C23H34N4O2S MolecularWeight: 430.60666

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C(=O)N3CCC(CC3)C(=O)NCCCN4CCCCCC4)SC=C2

Isomeric SMILES

CN1C2=C(C=C1C(=O)N3CCC(CC3)C(=O)NCCCN4CCCCCC4)SC=C2

InChI

InChI=1S/C23H34N4O2S/c1-25-19-9-16-30-21(19)17-20(25)23(29)27-14-7-18(8-15-27)22(28)24-10-6-13-26-11-4-2-3-5-12-26/h9,16-18H,2-8,10-15H2,1H3,(H,24,28)