[2-[3-(1H-benzimidazol-2-yl)piperazin-1-yl]carbonylphenyl] ethanoate

Systemtic Name: [2-[3-(1H-benzimidazol-2-yl)piperazin-1-yl]carbonylphenyl] ethanoate Openeye Name: [2-[3-(1H-benzimidazol-2-yl)piperazine-1-carbonyl]phenyl] acetate CAS Name: acetic acid [2-[[3-(1H-benzimidazol-2-yl)-1-piperazinyl]-oxomethyl]phenyl] ester IUPAC Name: [2-[3-(1H-benzimidazol-2-yl)piperazine-1-carbonyl]phenyl] acetate Traditional Name: acetic acid [2-[3-(1H-benzimidazol-2-yl)piperazine-1-carbonyl]phenyl] ester Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)N2CCNC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)N2CCNC(C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H20N4O3/c1-13(25)27-18-9-5-2-6-14(18)20(26)24-11-10-21-17(12-24)19-22-15-7-3-4-8-16(15)23-19/h2-9,17,21H,10-12H2,1H3,(H,22,23)