N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-1-thiophen-2-yl-cyclopentane-1-carboxamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-1-thiophen-2-yl-cyclopentane-1-carboxamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-1-(2-thienyl)cyclopentanecarboxamide CAS Name: N-[2-(4-methyl-1-piperazinyl)-2-(1-methyl-2-pyrrolyl)ethyl]-1-thiophen-2-yl-1-cyclopentanecarboxamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-1-thiophen-2-ylcyclopentane-1-carboxamide Traditional Name: N-[2-(4-methylpiperazino)-2-(1-methylpyrrol-2-yl)ethyl]-1-(2-thienyl)cyclopentanecarboxamide Formula: C22H32N4OS MolecularWeight: 400.58068

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)C2(CCCC2)C3=CC=CS3)C4=CC=CN4C

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)C2(CCCC2)C3=CC=CS3)C4=CC=CN4C

InChI

InChI=1S/C22H32N4OS/c1-24-12-14-26(15-13-24)19(18-7-5-11-25(18)2)17-23-21(27)22(9-3-4-10-22)20-8-6-16-28-20/h5-8,11,16,19H,3-4,9-10,12-15,17H2,1-2H3,(H,23,27)