1-cyclopentyl-2-[4-(4-pyridin-2-ylpiperazin-1-yl)carbonylphenyl]benzimidazole-5-carboxylic acid

Systemtic Name: 1-cyclopentyl-2-[4-(4-pyridin-2-ylpiperazin-1-yl)carbonylphenyl]benzimidazole-5-carboxylic acid Openeye Name: 1-cyclopentyl-2-[4-[4-(2-pyridyl)piperazine-1-carbonyl]phenyl]benzimidazole-5-carboxylic acid CAS Name: 1-cyclopentyl-2-[4-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]phenyl]-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclopentyl-2-[4-(4-pyridin-2-ylpiperazine-1-carbonyl)phenyl]benzimidazole-5-carboxylic acid Traditional Name: 1-cyclopentyl-2-[4-[4-(2-pyridyl)piperazine-1-carbonyl]phenyl]benzimidazole-5-carboxylic acid Formula: C29H29N5O3 MolecularWeight: 495.57226

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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)N5CCN(CC5)C6=CC=CC=N6

Isomeric SMILES

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC=C(C=C4)C(=O)N5CCN(CC5)C6=CC=CC=N6

InChI

InChI=1S/C29H29N5O3/c35-28(33-17-15-32(16-18-33)26-7-3-4-14-30-26)21-10-8-20(9-11-21)27-31-24-19-22(29(36)37)12-13-25(24)34(27)23-5-1-2-6-23/h3-4,7-14,19,23H,1-2,5-6,15-18H2,(H,36,37)