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

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]cyclopentanecarboxamide Formula: C24H32ClN3O MolecularWeight: 413.98338

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H32ClN3O/c1-27(2)21-13-7-18(8-14-21)22(28(3)4)17-26-23(29)24(15-5-6-16-24)19-9-11-20(25)12-10-19/h7-14,22H,5-6,15-17H2,1-4H3,(H,26,29)