[2-[2-(1H-benzimidazol-2-yl)-4-(phenylmethyl)piperazin-1-yl]carbonylphenyl] ethanoate

Systemtic Name: [2-[2-(1H-benzimidazol-2-yl)-4-(phenylmethyl)piperazin-1-yl]carbonylphenyl] ethanoate Openeye Name: [2-[2-(1H-benzimidazol-2-yl)-4-benzyl-piperazine-1-carbonyl]phenyl] acetate CAS Name: acetic acid [2-[[2-(1H-benzimidazol-2-yl)-4-(phenylmethyl)-1-piperazinyl]-oxomethyl]phenyl] ester IUPAC Name: [2-[2-(1H-benzimidazol-2-yl)-4-benzylpiperazine-1-carbonyl]phenyl] acetate Traditional Name: acetic acid [2-[2-(1H-benzimidazol-2-yl)-4-benzyl-piperazine-1-carbonyl]phenyl] ester Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)N2CCN(CC2C3=NC4=CC=CC=C4N3)CC5=CC=CC=C5

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)N2CCN(CC2C3=NC4=CC=CC=C4N3)CC5=CC=CC=C5

InChI

InChI=1S/C27H26N4O3/c1-19(32)34-25-14-8-5-11-21(25)27(33)31-16-15-30(17-20-9-3-2-4-10-20)18-24(31)26-28-22-12-6-7-13-23(22)29-26/h2-14,24H,15-18H2,1H3,(H,28,29)