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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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