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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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