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

Systemtic Name: N-[2-[(2-methoxyphenyl)methylamino]-1-phenyl-ethyl]-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[2-[(2-methoxyphenyl)methylamino]-1-phenyl-ethyl]-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[2-[(2-methoxyphenyl)methylamino]-1-phenylethyl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[2-[(2-methoxyphenyl)methylamino]-1-phenylethyl]-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-[2-(o-anisylamino)-1-phenyl-ethyl]-2-(4-phenylpiperazino)acetamide Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N4O2/c1-34-27-15-9-8-12-24(27)20-29-21-26(23-10-4-2-5-11-23)30-28(33)22-31-16-18-32(19-17-31)25-13-6-3-7-14-25/h2-15,26,29H,16-22H2,1H3,(H,30,33)