N-(4-chlorophenyl)-2-[5-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)-1,4-dihydroimidazol-4-yl]-2-phenyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[5-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)-1,4-dihydroimidazol-4-yl]-2-phenyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[5-oxo-2-[4-(2-pyridyl)piperazin-1-yl]-1,4-dihydroimidazol-4-yl]-2-phenyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[5-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]-1,4-dihydroimidazol-4-yl]-2-phenylacetamide IUPAC Name: N-(4-chlorophenyl)-2-[5-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)-1,4-dihydroimidazol-4-yl]-2-phenylacetamide Traditional Name: N-(4-chlorophenyl)-2-[5-keto-2-[4-(2-pyridyl)piperazino]-2-imidazolin-4-yl]-2-phenyl-acetamide Formula: C26H25ClN6O2 MolecularWeight: 488.9687

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C3=NC(C(=O)N3)C(C4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C3=NC(C(=O)N3)C(C4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H25ClN6O2/c27-19-9-11-20(12-10-19)29-24(34)22(18-6-2-1-3-7-18)23-25(35)31-26(30-23)33-16-14-32(15-17-33)21-8-4-5-13-28-21/h1-13,22-23H,14-17H2,(H,29,34)(H,30,31,35)