3-[(4-methoxyphenyl)carbonylamino]-4-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]benzoic acid

Systemtic Name: 3-[(4-methoxyphenyl)carbonylamino]-4-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]benzoic acid Openeye Name: 3-[(4-methoxybenzoyl)amino]-4-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]benzoic acid CAS Name: 3-[[(4-methoxyphenyl)-oxomethyl]amino]-4-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]benzoic acid IUPAC Name: 3-[(4-methoxybenzoyl)amino]-4-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]benzoic acid Traditional Name: 4-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]-3-(p-anisoylamino)benzoic acid Formula: C25H30N4O5 MolecularWeight: 466.5295

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)O)N3CCN(CC3)CC(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)O)N3CCN(CC3)CC(=O)N4CCCC4

InChI

InChI=1S/C25H30N4O5/c1-34-20-7-4-18(5-8-20)24(31)26-21-16-19(25(32)33)6-9-22(21)28-14-12-27(13-15-28)17-23(30)29-10-2-3-11-29/h4-9,16H,2-3,10-15,17H2,1H3,(H,26,31)(H,32,33)