2-[4-(diphenylmethyl)piperazin-1-yl]-N-(2-methoxyphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[4-(diphenylmethyl)piperazin-1-yl]-N-(2-methoxyphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(4-benzhydrylpiperazin-1-yl)-N-(2-methoxyphenyl)-2-oxo-acetamide CAS Name: 2-[4-(diphenylmethyl)-1-piperazinyl]-N-(2-methoxyphenyl)-2-oxoacetamide IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-N-(2-methoxyphenyl)-2-oxoacetamide Traditional Name: 2-(4-benzhydrylpiperazino)-2-keto-N-(2-methoxyphenyl)acetamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O3/c1-32-23-15-9-8-14-22(23)27-25(30)26(31)29-18-16-28(17-19-29)24(20-10-4-2-5-11-20)21-12-6-3-7-13-21/h2-15,24H,16-19H2,1H3,(H,27,30)