N-(3-chloranyl-2-methyl-phenyl)-2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-(4-benzhydrylpiperazin-1-yl)-N-(3-chloro-2-methyl-phenyl)-2-oxo-acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[4-(diphenylmethyl)-1-piperazinyl]-2-oxoacetamide IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-N-(3-chloro-2-methylphenyl)-2-oxoacetamide Traditional Name: 2-(4-benzhydrylpiperazino)-N-(3-chloro-2-methyl-phenyl)-2-keto-acetamide Formula: C26H26ClN3O2 MolecularWeight: 447.95654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26ClN3O2/c1-19-22(27)13-8-14-23(19)28-25(31)26(32)30-17-15-29(16-18-30)24(20-9-4-2-5-10-20)21-11-6-3-7-12-21/h2-14,24H,15-18H2,1H3,(H,28,31)