[2-[4-(3H-benzimidazol-5-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-1-phenyl-ethyl] ethanoate

Systemtic Name: [2-[4-(3H-benzimidazol-5-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [2-[4-(3H-benzimidazole-5-carbonyl)piperazin-1-yl]-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-[4-[3H-benzimidazol-5-yl(oxo)methyl]-1-piperazinyl]-2-oxo-1-phenylethyl] ester IUPAC Name: [2-[4-(3H-benzimidazole-5-carbonyl)piperazin-1-yl]-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [2-[4-(3H-benzimidazole-5-carbonyl)piperazino]-2-keto-1-phenyl-ethyl] ester Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=CN4

Isomeric SMILES

CC(=O)OC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C22H22N4O4/c1-15(27)30-20(16-5-3-2-4-6-16)22(29)26-11-9-25(10-12-26)21(28)17-7-8-18-19(13-17)24-14-23-18/h2-8,13-14,20H,9-12H2,1H3,(H,23,24)