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

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(dimethylamino)-2-(1-methyl-2-pyrrolyl)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]cyclopentanecarboxamide Formula: C21H28ClN3O MolecularWeight: 373.91952

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(CNC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl)N(C)C

Isomeric SMILES

CN1C=CC=C1C(CNC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl)N(C)C

InChI

InChI=1S/C21H28ClN3O/c1-24(2)19(18-7-6-14-25(18)3)15-23-20(26)21(12-4-5-13-21)16-8-10-17(22)11-9-16/h6-11,14,19H,4-5,12-13,15H2,1-3H3,(H,23,26)