2-[4-[(4-methoxyphenyl)-phenyl-methyl]piperazin-1-yl]-N,N-diphenyl-ethanamide

Systemtic Name: 2-[4-[(4-methoxyphenyl)-phenyl-methyl]piperazin-1-yl]-N,N-diphenyl-ethanamide Openeye Name: 2-[4-[(4-methoxyphenyl)-phenyl-methyl]piperazin-1-yl]-N,N-diphenyl-acetamide CAS Name: 2-[4-[(4-methoxyphenyl)-phenylmethyl]-1-piperazinyl]-N,N-diphenylacetamide IUPAC Name: 2-[4-[(4-methoxyphenyl)-phenylmethyl]piperazin-1-yl]-N,N-diphenylacetamide Traditional Name: 2-[4-[(4-methoxyphenyl)-phenyl-methyl]piperazino]-N,N-diphenyl-acetamide Formula: C32H33N3O2 MolecularWeight: 491.62332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)N3CCN(CC3)CC(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)N3CCN(CC3)CC(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H33N3O2/c1-37-30-19-17-27(18-20-30)32(26-11-5-2-6-12-26)34-23-21-33(22-24-34)25-31(36)35(28-13-7-3-8-14-28)29-15-9-4-10-16-29/h2-20,32H,21-25H2,1H3