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

Systemtic Name: N-[1-[(2-methoxyphenyl)methylamino]-3-phenyl-propan-2-yl]-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[1-benzyl-2-[(2-methoxyphenyl)methylamino]ethyl]-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[1-[(2-methoxyphenyl)methylamino]-3-phenylpropan-2-yl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[1-[(2-methoxyphenyl)methylamino]-3-phenylpropan-2-yl]-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-[1-benzyl-2-(o-anisylamino)ethyl]-2-(4-phenylpiperazino)acetamide Formula: C29H36N4O2 MolecularWeight: 472.62174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCC(CC2=CC=CC=C2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CNCC(CC2=CC=CC=C2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C29H36N4O2/c1-35-28-15-9-8-12-25(28)21-30-22-26(20-24-10-4-2-5-11-24)31-29(34)23-32-16-18-33(19-17-32)27-13-6-3-7-14-27/h2-15,26,30H,16-23H2,1H3,(H,31,34)