[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-phenylpiperazin-1-yl)carbonylbenzoate

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-phenylpiperazin-1-yl)carbonylbenzoate Openeye Name: [2-(3-methoxyanilino)-2-oxo-ethyl] 2-(4-phenylpiperazine-1-carbonyl)benzoate CAS Name: 2-[oxo-(4-phenyl-1-piperazinyl)methyl]benzoic acid [2-(3-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl] 2-(4-phenylpiperazine-1-carbonyl)benzoate Traditional Name: 2-(4-phenylpiperazine-1-carbonyl)benzoic acid [2-keto-2-(m-anisidino)ethyl] ester Formula: C27H27N3O5 MolecularWeight: 473.52038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC(=O)C2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC(=O)C2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

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