1-cyclopentyl-2-[4-[(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]phenyl]benzimidazole-5-carboxylic acid

Systemtic Name: 1-cyclopentyl-2-[4-[(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]phenyl]benzimidazole-5-carboxylic acid Openeye Name: 1-cyclopentyl-2-[4-(6,7-dimethyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]benzimidazole-5-carboxylic acid CAS Name: 1-cyclopentyl-2-[4-[(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]phenyl]-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclopentyl-2-[4-(6,7-dimethyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]benzimidazole-5-carboxylic acid Traditional Name: 1-cyclopentyl-2-[4-(6,7-dimethyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]benzimidazole-5-carboxylic acid Formula: C31H31N3O3 MolecularWeight: 493.59614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=C(C=C3)C4=NC5=C(N4C6CCCC6)C=CC(=C5)C(=O)O)C

Isomeric SMILES

CC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=C(C=C3)C4=NC5=C(N4C6CCCC6)C=CC(=C5)C(=O)O)C

InChI

InChI=1S/C31H31N3O3/c1-19-15-23-13-14-33(18-25(23)16-20(19)2)30(35)22-9-7-21(8-10-22)29-32-27-17-24(31(36)37)11-12-28(27)34(29)26-5-3-4-6-26/h7-12,15-17,26H,3-6,13-14,18H2,1-2H3,(H,36,37)