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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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