2-[4-(4-ethanoylphenyl)naphthalen-1-yl]-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[4-(4-ethanoylphenyl)naphthalen-1-yl]-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-[4-(4-acetylphenyl)-1-naphthyl]-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-[4-(4-acetylphenyl)-1-naphthalenyl]-N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-[4-(4-acetylphenyl)naphthalen-1-yl]-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-[4-(4-acetylphenyl)-1-naphthyl]-N-[4-methoxy-3-(4-methylpiperazino)phenyl]acetamide Formula: C32H33N3O3 MolecularWeight: 507.62272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC=C(C3=CC=CC=C32)CC(=O)NC4=CC(=C(C=C4)OC)N5CCN(CC5)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC=C(C3=CC=CC=C32)CC(=O)NC4=CC(=C(C=C4)OC)N5CCN(CC5)C

InChI

InChI=1S/C32H33N3O3/c1-22(36)23-8-10-24(11-9-23)28-14-12-25(27-6-4-5-7-29(27)28)20-32(37)33-26-13-15-31(38-3)30(21-26)35-18-16-34(2)17-19-35/h4-15,21H,16-20H2,1-3H3,(H,33,37)