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

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(4-methyl-1-piperazinyl)-2-(1-methyl-2-pyrrolyl)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(4-methylpiperazino)-2-(1-methylpyrrol-2-yl)ethyl]cyclopentanecarboxamide Formula: C24H33ClN4O MolecularWeight: 428.99802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33ClN4O/c1-27-14-16-29(17-15-27)22(21-6-5-13-28(21)2)18-26-23(30)24(11-3-4-12-24)19-7-9-20(25)10-8-19/h5-10,13,22H,3-4,11-12,14-18H2,1-2H3,(H,26,30)