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

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(1-methyl-2-pyrrolyl)-2-(1-pyrrolidinyl)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-ylethyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidino-ethyl]cyclopentanecarboxamide Formula: C23H30ClN3O MolecularWeight: 399.9568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(CNC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl)N4CCCC4

Isomeric SMILES

CN1C=CC=C1C(CNC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl)N4CCCC4

InChI

InChI=1S/C23H30ClN3O/c1-26-14-6-7-20(26)21(27-15-4-5-16-27)17-25-22(28)23(12-2-3-13-23)18-8-10-19(24)11-9-18/h6-11,14,21H,2-5,12-13,15-17H2,1H3,(H,25,28)