N-[2-(azepan-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-1-thiophen-2-yl-cyclopentane-1-carboxamide

Systemtic Name: N-[2-(azepan-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-1-thiophen-2-yl-cyclopentane-1-carboxamide Openeye Name: N-[2-(azepan-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-1-(2-thienyl)cyclopentanecarboxamide CAS Name: N-[2-(1-azepanyl)-2-(1-methyl-2-pyrrolyl)ethyl]-1-thiophen-2-yl-1-cyclopentanecarboxamide IUPAC Name: N-[2-(azepan-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-1-thiophen-2-ylcyclopentane-1-carboxamide Traditional Name: N-[2-(azepan-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-1-(2-thienyl)cyclopentanecarboxamide Formula: C23H33N3OS MolecularWeight: 399.59262

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(CNC(=O)C2(CCCC2)C3=CC=CS3)N4CCCCCC4

Isomeric SMILES

CN1C=CC=C1C(CNC(=O)C2(CCCC2)C3=CC=CS3)N4CCCCCC4

InChI

InChI=1S/C23H33N3OS/c1-25-14-8-10-19(25)20(26-15-6-2-3-7-16-26)18-24-22(27)23(12-4-5-13-23)21-11-9-17-28-21/h8-11,14,17,20H,2-7,12-13,15-16,18H2,1H3,(H,24,27)