5-[(4-methoxyphenyl)carbonylamino]-2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]benzoic acid

Systemtic Name: 5-[(4-methoxyphenyl)carbonylamino]-2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]benzoic acid Openeye Name: 5-[(4-methoxybenzoyl)amino]-2-[4-(2-morpholino-2-oxo-ethyl)piperazin-1-yl]benzoic acid CAS Name: 5-[[(4-methoxyphenyl)-oxomethyl]amino]-2-[4-[2-(4-morpholinyl)-2-oxoethyl]-1-piperazinyl]benzoic acid IUPAC Name: 5-[(4-methoxybenzoyl)amino]-2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]benzoic acid Traditional Name: 2-[4-(2-keto-2-morpholino-ethyl)piperazino]-5-(p-anisoylamino)benzoic acid Formula: C25H30N4O6 MolecularWeight: 482.5289

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)CC(=O)N4CCOCC4)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)CC(=O)N4CCOCC4)C(=O)O

InChI

InChI=1S/C25H30N4O6/c1-34-20-5-2-18(3-6-20)24(31)26-19-4-7-22(21(16-19)25(32)33)28-10-8-27(9-11-28)17-23(30)29-12-14-35-15-13-29/h2-7,16H,8-15,17H2,1H3,(H,26,31)(H,32,33)