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

Systemtic Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-2-(5-phenylnaphthalen-1-yl)ethanamide Openeye Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-2-(5-phenyl-1-naphthyl)acetamide CAS Name: N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]-2-(5-phenyl-1-naphthalenyl)acetamide IUPAC Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-2-(5-phenylnaphthalen-1-yl)acetamide Traditional Name: N-[4-methoxy-3-(4-methylpiperazino)phenyl]-2-(5-phenyl-1-naphthyl)acetamide Formula: C30H31N3O2 MolecularWeight: 465.58604

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=CC(=C2)NC(=O)CC3=CC=CC4=C3C=CC=C4C5=CC=CC=C5)OC

Isomeric SMILES

CN1CCN(CC1)C2=C(C=CC(=C2)NC(=O)CC3=CC=CC4=C3C=CC=C4C5=CC=CC=C5)OC

InChI

InChI=1S/C30H31N3O2/c1-32-16-18-33(19-17-32)28-21-24(14-15-29(28)35-2)31-30(34)20-23-10-6-13-27-25(11-7-12-26(23)27)22-8-4-3-5-9-22/h3-15,21H,16-20H2,1-2H3,(H,31,34)