N-(2-chloranylpyridin-3-yl)-2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-(4-benzhydrylpiperazin-1-yl)-N-(2-chloro-3-pyridyl)-2-oxo-acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[4-(diphenylmethyl)-1-piperazinyl]-2-oxoacetamide IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-N-(2-chloropyridin-3-yl)-2-oxoacetamide Traditional Name: 2-(4-benzhydrylpiperazino)-N-(2-chloro-3-pyridyl)-2-keto-acetamide Formula: C24H23ClN4O2 MolecularWeight: 434.91802

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C(=O)NC4=C(N=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C(=O)NC4=C(N=CC=C4)Cl

InChI

InChI=1S/C24H23ClN4O2/c25-22-20(12-7-13-26-22)27-23(30)24(31)29-16-14-28(15-17-29)21(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-13,21H,14-17H2,(H,27,30)