N-[1-[(2-methoxyphenyl)methylamino]-3-naphthalen-1-yl-propan-2-yl]-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-[1-[(2-methoxyphenyl)methylamino]-3-naphthalen-1-yl-propan-2-yl]-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[1-[[(2-methoxyphenyl)methylamino]methyl]-2-(1-naphthyl)ethyl]-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[1-[(2-methoxyphenyl)methylamino]-3-(1-naphthalenyl)propan-2-yl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[1-[(2-methoxyphenyl)methylamino]-3-naphthalen-1-ylpropan-2-yl]-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-[1-(1-naphthylmethyl)-2-(o-anisylamino)ethyl]-2-(4-phenylpiperazino)acetamide Formula: C33H38N4O2 MolecularWeight: 522.68042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCC(CC2=CC=CC3=CC=CC=C32)NC(=O)CN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1CNCC(CC2=CC=CC3=CC=CC=C32)NC(=O)CN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C33H38N4O2/c1-39-32-17-8-6-11-28(32)23-34-24-29(22-27-13-9-12-26-10-5-7-16-31(26)27)35-33(38)25-36-18-20-37(21-19-36)30-14-3-2-4-15-30/h2-17,29,34H,18-25H2,1H3,(H,35,38)