1-(3,4-dichlorophenyl)-5-[methyl(1-phenylethyl)amino]-2-propan-2-yl-pentan-1-one

Systemtic Name: 1-(3,4-dichlorophenyl)-5-[methyl(1-phenylethyl)amino]-2-propan-2-yl-pentan-1-one Openeye Name: 1-(3,4-dichlorophenyl)-2-isopropyl-5-[methyl(1-phenylethyl)amino]pentan-1-one CAS Name: 1-(3,4-dichlorophenyl)-5-[methyl(1-phenylethyl)amino]-2-propan-2-yl-1-pentanone IUPAC Name: 1-(3,4-dichlorophenyl)-5-[methyl(1-phenylethyl)amino]-2-propan-2-ylpentan-1-one Traditional Name: 1-(3,4-dichlorophenyl)-2-isopropyl-5-[methyl(1-phenylethyl)amino]pentan-1-one Formula: C23H29Cl2NO MolecularWeight: 406.38846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCCN(C)C(C)C1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)C(CCCN(C)C(C)C1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C23H29Cl2NO/c1-16(2)20(23(27)19-12-13-21(24)22(25)15-19)11-8-14-26(4)17(3)18-9-6-5-7-10-18/h5-7,9-10,12-13,15-17,20H,8,11,14H2,1-4H3