4-[4-(2-cyanoethyl)piperazin-1-yl]-3-[(4-methylphenyl)carbonylamino]benzoic acid

Systemtic Name: 4-[4-(2-cyanoethyl)piperazin-1-yl]-3-[(4-methylphenyl)carbonylamino]benzoic acid Openeye Name: 4-[4-(2-cyanoethyl)piperazin-1-yl]-3-[(4-methylbenzoyl)amino]benzoic acid CAS Name: 4-[4-(2-cyanoethyl)-1-piperazinyl]-3-[[(4-methylphenyl)-oxomethyl]amino]benzoic acid IUPAC Name: 4-[4-(2-cyanoethyl)piperazin-1-yl]-3-[(4-methylbenzoyl)amino]benzoic acid Traditional Name: 4-[4-(2-cyanoethyl)piperazino]-3-(p-toluoylamino)benzoic acid Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)O)N3CCN(CC3)CCC#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)O)N3CCN(CC3)CCC#N

InChI

InChI=1S/C22H24N4O3/c1-16-3-5-17(6-4-16)21(27)24-19-15-18(22(28)29)7-8-20(19)26-13-11-25(12-14-26)10-2-9-23/h3-8,15H,2,10-14H2,1H3,(H,24,27)(H,28,29)