N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-2-[5-(2-methylphenyl)naphthalen-1-yl]ethanamide

Systemtic Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-2-[5-(2-methylphenyl)naphthalen-1-yl]ethanamide Openeye Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-2-[5-(o-tolyl)-1-naphthyl]acetamide CAS Name: N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]-2-[5-(2-methylphenyl)-1-naphthalenyl]acetamide IUPAC Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-2-[5-(2-methylphenyl)naphthalen-1-yl]acetamide Traditional Name: N-[4-methoxy-3-(4-methylpiperazino)phenyl]-2-[5-(o-tolyl)-1-naphthyl]acetamide Formula: C31H33N3O2 MolecularWeight: 479.61262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=CC3=C2C=CC=C3CC(=O)NC4=CC(=C(C=C4)OC)N5CCN(CC5)C

Isomeric SMILES

CC1=CC=CC=C1C2=CC=CC3=C2C=CC=C3CC(=O)NC4=CC(=C(C=C4)OC)N5CCN(CC5)C

InChI

InChI=1S/C31H33N3O2/c1-22-8-4-5-10-25(22)27-13-7-11-26-23(9-6-12-28(26)27)20-31(35)32-24-14-15-30(36-3)29(21-24)34-18-16-33(2)17-19-34/h4-15,21H,16-20H2,1-3H3,(H,32,35)