1-cyclopentyl-2-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]benzimidazole-5-carboxylic acid

Systemtic Name: 1-cyclopentyl-2-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]benzimidazole-5-carboxylic acid Openeye Name: 1-cyclopentyl-2-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]benzimidazole-5-carboxylic acid CAS Name: 1-cyclopentyl-2-[4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]phenyl]-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclopentyl-2-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]benzimidazole-5-carboxylic acid Traditional Name: 1-cyclopentyl-2-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]benzimidazole-5-carboxylic acid Formula: C29H27N3O3 MolecularWeight: 465.54298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC=C(C=C4)C(=O)N5CCC6=CC=CC=C6C5

Isomeric SMILES

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC=C(C=C4)C(=O)N5CCC6=CC=CC=C6C5

InChI

InChI=1S/C29H27N3O3/c33-28(31-16-15-19-5-1-2-6-23(19)18-31)21-11-9-20(10-12-21)27-30-25-17-22(29(34)35)13-14-26(25)32(27)24-7-3-4-8-24/h1-2,5-6,9-14,17,24H,3-4,7-8,15-16,18H2,(H,34,35)