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

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-2-(1-pyrrolidinyl)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ylethyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-2-pyrrolidino-ethyl]cyclopentanecarboxamide Formula: C26H34ClN3O MolecularWeight: 440.02066

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl)N4CCCC4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl)N4CCCC4

InChI

InChI=1S/C26H34ClN3O/c1-29(2)23-13-7-20(8-14-23)24(30-17-5-6-18-30)19-28-25(31)26(15-3-4-16-26)21-9-11-22(27)12-10-21/h7-14,24H,3-6,15-19H2,1-2H3,(H,28,31)