4-[4-[(1Z)-1-methoxyimino-2,3-dihydroinden-5-yl]-5-pyridin-4-yl-1H-imidazol-2-yl]piperidine-1-carboxylic acid

Systemtic Name: 4-[4-[(1Z)-1-methoxyimino-2,3-dihydroinden-5-yl]-5-pyridin-4-yl-1H-imidazol-2-yl]piperidine-1-carboxylic acid Openeye Name: 4-[4-[(1Z)-1-methoxyiminoindan-5-yl]-5-(4-pyridyl)-1H-imidazol-2-yl]piperidine-1-carboxylic acid CAS Name: 4-[4-[(1Z)-1-methoxyimino-2,3-dihydroinden-5-yl]-5-pyridin-4-yl-1H-imidazol-2-yl]-1-piperidinecarboxylic acid IUPAC Name: 4-[4-[(1Z)-1-methoxyimino-2,3-dihydroinden-5-yl]-5-pyridin-4-yl-1H-imidazol-2-yl]piperidine-1-carboxylic acid Traditional Name: 4-[4-[(1Z)-1-methyloximinoindan-5-yl]-5-(4-pyridyl)-1H-imidazol-2-yl]piperidine-1-carboxylic acid Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CCC2=C1C=CC(=C2)C3=C(NC(=N3)C4CCN(CC4)C(=O)O)C5=CC=NC=C5

Isomeric SMILES

CO/N=C\1/CCC2=C1C=CC(=C2)C3=C(NC(=N3)C4CCN(CC4)C(=O)O)C5=CC=NC=C5

InChI

InChI=1S/C24H25N5O3/c1-32-28-20-5-3-17-14-18(2-4-19(17)20)22-21(15-6-10-25-11-7-15)26-23(27-22)16-8-12-29(13-9-16)24(30)31/h2,4,6-7,10-11,14,16H,3,5,8-9,12-13H2,1H3,(H,26,27)(H,30,31)/b28-20-