4-[[3-[(4-methylphenyl)carbamoyl]-4-piperidin-1-yl-phenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[3-[(4-methylphenyl)carbamoyl]-4-piperidin-1-yl-phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-oxo-4-[4-(1-piperidyl)-3-(p-tolylcarbamoyl)anilino]butanoic acid CAS Name: 4-[3-[(4-methylanilino)-oxomethyl]-4-(1-piperidinyl)anilino]-4-oxobutanoic acid IUPAC Name: 4-[3-[(4-methylphenyl)carbamoyl]-4-piperidin-1-ylanilino]-4-oxobutanoic acid Traditional Name: 4-keto-4-[4-piperidino-3-(p-tolylcarbamoyl)anilino]butyric acid Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)CCC(=O)O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)CCC(=O)O)N3CCCCC3

InChI

InChI=1S/C23H27N3O4/c1-16-5-7-17(8-6-16)25-23(30)19-15-18(24-21(27)11-12-22(28)29)9-10-20(19)26-13-3-2-4-14-26/h5-10,15H,2-4,11-14H2,1H3,(H,24,27)(H,25,30)(H,28,29)