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

Systemtic Name: 1-cyclopentyl-2-[4-[(4-piperidin-1-ylphenyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid Openeye Name: 1-cyclopentyl-2-[4-[[4-(1-piperidyl)phenyl]carbamoyl]phenyl]benzimidazole-5-carboxylic acid CAS Name: 1-cyclopentyl-2-[4-[oxo-[4-(1-piperidinyl)anilino]methyl]phenyl]-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclopentyl-2-[4-[(4-piperidin-1-ylphenyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid Traditional Name: 1-cyclopentyl-2-[4-[(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=C(C=C3)C4=NC5=C(N4C6CCCC6)C=CC(=C5)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C31H32N4O3/c36-30(32-24-13-15-25(16-14-24)34-18-4-1-5-19-34)22-10-8-21(9-11-22)29-33-27-20-23(31(37)38)12-17-28(27)35(29)26-6-2-3-7-26/h8-17,20,26H,1-7,18-19H2,(H,32,36)(H,37,38)