4-[6-[(4-methylcyclohexyl)carbamoyl]-1H-benzimidazol-2-yl]benzoic acid

Systemtic Name: 4-[6-[(4-methylcyclohexyl)carbamoyl]-1H-benzimidazol-2-yl]benzoic acid Openeye Name: 4-[6-[(4-methylcyclohexyl)carbamoyl]-1H-benzimidazol-2-yl]benzoic acid CAS Name: 4-[6-[[(4-methylcyclohexyl)amino]-oxomethyl]-1H-benzimidazol-2-yl]benzoic acid IUPAC Name: 4-[6-[(4-methylcyclohexyl)carbamoyl]-1H-benzimidazol-2-yl]benzoic acid Traditional Name: 4-[6-[(4-methylcyclohexyl)carbamoyl]-1H-benzimidazol-2-yl]benzoic acid Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C22H23N3O3/c1-13-2-9-17(10-3-13)23-21(26)16-8-11-18-19(12-16)25-20(24-18)14-4-6-15(7-5-14)22(27)28/h4-8,11-13,17H,2-3,9-10H2,1H3,(H,23,26)(H,24,25)(H,27,28)