4-[[3-methoxy-4-[4-(phenylmethyl)piperidin-1-yl]carbonyl-phenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[3-methoxy-4-[4-(phenylmethyl)piperidin-1-yl]carbonyl-phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-(4-benzylpiperidine-1-carbonyl)-3-methoxy-anilino]-4-oxo-butanoic acid CAS Name: 4-[3-methoxy-4-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]anilino]-4-oxobutanoic acid IUPAC Name: 4-[4-(4-benzylpiperidine-1-carbonyl)-3-methoxyanilino]-4-oxobutanoic acid Traditional Name: 4-[4-(4-benzylpiperidine-1-carbonyl)-3-methoxy-anilino]-4-keto-butyric acid Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CCC(=O)O)C(=O)N2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CCC(=O)O)C(=O)N2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C24H28N2O5/c1-31-21-16-19(25-22(27)9-10-23(28)29)7-8-20(21)24(30)26-13-11-18(12-14-26)15-17-5-3-2-4-6-17/h2-8,16,18H,9-15H2,1H3,(H,25,27)(H,28,29)