1-(4-chlorophenyl)-N-[3-(4-dimethylaminophenyl)propyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[3-(4-dimethylaminophenyl)propyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[3-(4-dimethylaminophenyl)propyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[3-(4-dimethylaminophenyl)propyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[3-(4-dimethylaminophenyl)propyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[3-(4-dimethylaminophenyl)propyl]cyclopentanecarboxamide Formula: C23H29ClN2O MolecularWeight: 384.94216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O/c1-26(2)21-13-7-18(8-14-21)6-5-17-25-22(27)23(15-3-4-16-23)19-9-11-20(24)12-10-19/h7-14H,3-6,15-17H2,1-2H3,(H,25,27)