5-[1-(4-chlorophenyl)ethyl-methyl-amino]-1-(3,5-dimethoxyphenyl)-2-propan-2-yl-pentan-1-one

Systemtic Name: 5-[1-(4-chlorophenyl)ethyl-methyl-amino]-1-(3,5-dimethoxyphenyl)-2-propan-2-yl-pentan-1-one Openeye Name: 5-[1-(4-chlorophenyl)ethyl-methyl-amino]-1-(3,5-dimethoxyphenyl)-2-isopropyl-pentan-1-one CAS Name: 5-[1-(4-chlorophenyl)ethyl-methylamino]-1-(3,5-dimethoxyphenyl)-2-propan-2-yl-1-pentanone IUPAC Name: 5-[1-(4-chlorophenyl)ethyl-methylamino]-1-(3,5-dimethoxyphenyl)-2-propan-2-ylpentan-1-one Traditional Name: 5-[1-(4-chlorophenyl)ethyl-methyl-amino]-1-(3,5-dimethoxyphenyl)-2-isopropyl-pentan-1-one Formula: C25H34ClNO3 MolecularWeight: 431.99536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34ClNO3/c1-17(2)24(25(28)20-14-22(29-5)16-23(15-20)30-6)8-7-13-27(4)18(3)19-9-11-21(26)12-10-19/h9-12,14-18,24H,7-8,13H2,1-6H3