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

Systemtic Name: N-[1-[(2-methoxyphenyl)methylamino]-3-naphthalen-2-yl-propan-2-yl]-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[1-[[(2-methoxyphenyl)methylamino]methyl]-2-(2-naphthyl)ethyl]-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[1-[(2-methoxyphenyl)methylamino]-3-(2-naphthalenyl)propan-2-yl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[1-[(2-methoxyphenyl)methylamino]-3-naphthalen-2-ylpropan-2-yl]-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-[1-(2-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=CC3=CC=CC=C3C=C2)NC(=O)CN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1CNCC(CC2=CC3=CC=CC=C3C=C2)NC(=O)CN4CCN(CC4)C5=CC=CC=C5

InChI

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