4-(3-ethanoylphenyl)-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-2-methyl-benzamide

Systemtic Name: 4-(3-ethanoylphenyl)-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-2-methyl-benzamide Openeye Name: 4-(3-acetylphenyl)-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-2-methyl-benzamide CAS Name: 4-(3-acetylphenyl)-N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]-2-methylbenzamide IUPAC Name: 4-(3-acetylphenyl)-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-2-methylbenzamide Traditional Name: 4-(3-acetylphenyl)-N-[4-methoxy-3-(4-methylpiperazino)phenyl]-2-methyl-benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=CC=C2)C(=O)C)C(=O)NC3=CC(=C(C=C3)OC)N4CCN(CC4)C

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=CC=C2)C(=O)C)C(=O)NC3=CC(=C(C=C3)OC)N4CCN(CC4)C

InChI

InChI=1S/C28H31N3O3/c1-19-16-23(22-7-5-6-21(17-22)20(2)32)8-10-25(19)28(33)29-24-9-11-27(34-4)26(18-24)31-14-12-30(3)13-15-31/h5-11,16-18H,12-15H2,1-4H3,(H,29,33)