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

Systemtic Name: N-[2-(4-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-(4-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-2-phenyl-acetamide CAS Name: N-[2-(4-methoxyphenyl)-2-(4-phenyl-1-piperazinyl)ethyl]-2-phenylacetamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-2-phenylacetamide Traditional Name: N-[2-(4-methoxyphenyl)-2-(4-phenylpiperazino)ethyl]-2-phenyl-acetamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CC2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CC2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C27H31N3O2/c1-32-25-14-12-23(13-15-25)26(21-28-27(31)20-22-8-4-2-5-9-22)30-18-16-29(17-19-30)24-10-6-3-7-11-24/h2-15,26H,16-21H2,1H3,(H,28,31)