2-[(4-methoxyphenyl)methyl]-4-oxidanylidene-4-(4-pyridin-4-ylpiperazin-1-yl)butanoic acid

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-4-oxidanylidene-4-(4-pyridin-4-ylpiperazin-1-yl)butanoic acid Openeye Name: 2-[(4-methoxyphenyl)methyl]-4-oxo-4-[4-(4-pyridyl)piperazin-1-yl]butanoic acid CAS Name: 2-[(4-methoxyphenyl)methyl]-4-oxo-4-(4-pyridin-4-yl-1-piperazinyl)butanoic acid IUPAC Name: 2-[(4-methoxyphenyl)methyl]-4-oxo-4-(4-pyridin-4-ylpiperazin-1-yl)butanoic acid Traditional Name: 4-keto-2-p-anisyl-4-[4-(4-pyridyl)piperazino]butyric acid Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(CC(=O)N2CCN(CC2)C3=CC=NC=C3)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)CC(CC(=O)N2CCN(CC2)C3=CC=NC=C3)C(=O)O

InChI

InChI=1S/C21H25N3O4/c1-28-19-4-2-16(3-5-19)14-17(21(26)27)15-20(25)24-12-10-23(11-13-24)18-6-8-22-9-7-18/h2-9,17H,10-15H2,1H3,(H,26,27)