N-(5-chloranyl-2-methoxy-phenyl)-2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-(4-benzhydrylpiperazin-1-yl)-N-(5-chloro-2-methoxy-phenyl)-2-oxo-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(diphenylmethyl)-1-piperazinyl]-2-oxoacetamide IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-N-(5-chloro-2-methoxyphenyl)-2-oxoacetamide Traditional Name: 2-(4-benzhydrylpiperazino)-N-(5-chloro-2-methoxy-phenyl)-2-keto-acetamide Formula: C26H26ClN3O3 MolecularWeight: 463.95594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26ClN3O3/c1-33-23-13-12-21(27)18-22(23)28-25(31)26(32)30-16-14-29(15-17-30)24(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-13,18,24H,14-17H2,1H3,(H,28,31)