5-(2-cyclopentyl-2-phenyl-ethanoyl)-1-(phenylmethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-6-carboxylic acid

Systemtic Name: 5-(2-cyclopentyl-2-phenyl-ethanoyl)-1-(phenylmethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-6-carboxylic acid Openeye Name: 1-benzyl-5-(2-cyclopentyl-2-phenyl-acetyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-6-carboxylic acid CAS Name: 5-(2-cyclopentyl-1-oxo-2-phenylethyl)-1-(phenylmethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-6-carboxylic acid IUPAC Name: 1-benzyl-5-(2-cyclopentyl-2-phenylacetyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-6-carboxylic acid Traditional Name: 1-benzyl-5-(2-cyclopentyl-2-phenyl-acetyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-6-carboxylic acid Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)C(=O)N3CC4=C(CC3C(=O)O)N(C=N4)CC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)C(=O)N3CC4=C(CC3C(=O)O)N(C=N4)CC5=CC=CC=C5

InChI

InChI=1S/C27H29N3O3/c31-26(25(21-13-7-8-14-21)20-11-5-2-6-12-20)30-17-22-23(15-24(30)27(32)33)29(18-28-22)16-19-9-3-1-4-10-19/h1-6,9-12,18,21,24-25H,7-8,13-17H2,(H,32,33)