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

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N,N-diphenyl-ethanamide dihydrochloride Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N,N-diphenyl-acetamide dihydrochloride CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-N,N-diphenylacetamide dihydrochloride IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N,N-diphenylacetamide dihydrochloride Traditional Name: 2-[4-(4-methoxyphenyl)piperazino]-N,N-diphenyl-acetamide dihydrochloride Formula: C25H29Cl2N3O2 MolecularWeight: 474.42266

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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.Cl.Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O2.2ClH/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;2*1H