1-cyclopentyl-2-[3-[(4-piperidin-1-ylphenyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid

Systemtic Name: 1-cyclopentyl-2-[3-[(4-piperidin-1-ylphenyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid Openeye Name: 1-cyclopentyl-2-[3-[[4-(1-piperidyl)phenyl]carbamoyl]phenyl]benzimidazole-5-carboxylic acid CAS Name: 1-cyclopentyl-2-[3-[oxo-[4-(1-piperidinyl)anilino]methyl]phenyl]-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclopentyl-2-[3-[(4-piperidin-1-ylphenyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid Traditional Name: 1-cyclopentyl-2-[3-[(4-piperidinophenyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid Formula: C31H32N4O3 MolecularWeight: 508.61078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=CC(=C3)C4=NC5=C(N4C6CCCC6)C=CC(=C5)C(=O)O

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=CC(=C3)C4=NC5=C(N4C6CCCC6)C=CC(=C5)C(=O)O

InChI

InChI=1S/C31H32N4O3/c36-30(32-24-12-14-25(15-13-24)34-17-4-1-5-18-34)22-8-6-7-21(19-22)29-33-27-20-23(31(37)38)11-16-28(27)35(29)26-9-2-3-10-26/h6-8,11-16,19-20,26H,1-5,9-10,17-18H2,(H,32,36)(H,37,38)