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

Systemtic Name: 4-(4-ethanoyl-2-methoxy-phenyl)-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]benzamide Openeye Name: 4-(4-acetyl-2-methoxy-phenyl)-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]benzamide CAS Name: 4-(4-acetyl-2-methoxyphenyl)-N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]benzamide IUPAC Name: 4-(4-acetyl-2-methoxyphenyl)-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]benzamide Traditional Name: 4-(4-acetyl-2-methoxy-phenyl)-N-[4-methoxy-3-(4-methylpiperazino)phenyl]benzamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O4/c1-19(32)22-9-11-24(27(17-22)35-4)20-5-7-21(8-6-20)28(33)29-23-10-12-26(34-3)25(18-23)31-15-13-30(2)14-16-31/h5-12,17-18H,13-16H2,1-4H3,(H,29,33)