2-[4-(3-methoxyphenyl)piperazin-1-yl]-N,N-diphenyl-ethanamide

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N,N-diphenyl-ethanamide Openeye Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N,N-diphenyl-acetamide CAS Name: 2-[4-(3-methoxyphenyl)-1-piperazinyl]-N,N-diphenylacetamide IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N,N-diphenylacetamide Traditional Name: 2-[4-(3-methoxyphenyl)piperazino]-N,N-diphenyl-acetamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O2/c1-30-24-14-8-13-23(19-24)27-17-15-26(16-18-27)20-25(29)28(21-9-4-2-5-10-21)22-11-6-3-7-12-22/h2-14,19H,15-18,20H2,1H3