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

Systemtic Name: 2-[4-(3-ethanoylphenyl)naphthalen-1-yl]-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-[4-(3-acetylphenyl)-1-naphthyl]-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-[4-(3-acetylphenyl)-1-naphthalenyl]-N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-[4-(3-acetylphenyl)naphthalen-1-yl]-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-[4-(3-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=CC(=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=CC(=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)23-7-6-8-24(19-23)28-13-11-25(27-9-4-5-10-29(27)28)20-32(37)33-26-12-14-31(38-3)30(21-26)35-17-15-34(2)16-18-35/h4-14,19,21H,15-18,20H2,1-3H3,(H,33,37)