[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-phenylpiperazin-1-yl)carbonylbenzoate

Systemtic Name: [2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-phenylpiperazin-1-yl)carbonylbenzoate Openeye Name: [2-(2-methoxyanilino)-2-oxo-ethyl] 2-(4-phenylpiperazine-1-carbonyl)benzoate CAS Name: 2-[oxo-(4-phenyl-1-piperazinyl)methyl]benzoic acid [2-(2-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyanilino)-2-oxoethyl] 2-(4-phenylpiperazine-1-carbonyl)benzoate Traditional Name: 2-(4-phenylpiperazine-1-carbonyl)benzoic acid [2-keto-2-(o-anisidino)ethyl] ester Formula: C27H27N3O5 MolecularWeight: 473.52038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC(=O)C2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC(=O)C2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O5/c1-34-24-14-8-7-13-23(24)28-25(31)19-35-27(33)22-12-6-5-11-21(22)26(32)30-17-15-29(16-18-30)20-9-3-2-4-10-20/h2-14H,15-19H2,1H3,(H,28,31)