N-[(3-chlorophenyl)-[1-(dimethylamino)cyclopentyl]methyl]-2,4-bis(trifluoromethyl)benzamide

Systemtic Name: N-[(3-chlorophenyl)-[1-(dimethylamino)cyclopentyl]methyl]-2,4-bis(trifluoromethyl)benzamide Openeye Name: N-[(3-chlorophenyl)-[1-(dimethylamino)cyclopentyl]methyl]-2,4-bis(trifluoromethyl)benzamide CAS Name: N-[(3-chlorophenyl)-[1-(dimethylamino)cyclopentyl]methyl]-2,4-bis(trifluoromethyl)benzamide IUPAC Name: N-[(3-chlorophenyl)-[1-(dimethylamino)cyclopentyl]methyl]-2,4-bis(trifluoromethyl)benzamide Traditional Name: N-[(3-chlorophenyl)-[1-(dimethylamino)cyclopentyl]methyl]-2,4-bis(trifluoromethyl)benzamide Formula: C23H23ClF6N2O MolecularWeight: 492.884939

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCC1)C(C2=CC(=CC=C2)Cl)NC(=O)C3=C(C=C(C=C3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

CN(C)C1(CCCC1)C(C2=CC(=CC=C2)Cl)NC(=O)C3=C(C=C(C=C3)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C23H23ClF6N2O/c1-32(2)21(10-3-4-11-21)19(14-6-5-7-16(24)12-14)31-20(33)17-9-8-15(22(25,26)27)13-18(17)23(28,29)30/h5-9,12-13,19H,3-4,10-11H2,1-2H3,(H,31,33)