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

Systemtic Name: 1-cyclopentyl-2-[4-[(4-phenylmethoxyphenyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid Openeye Name: 2-[4-[(4-benzyloxyphenyl)carbamoyl]phenyl]-1-cyclopentyl-benzimidazole-5-carboxylic acid CAS Name: 1-cyclopentyl-2-[4-[oxo-(4-phenylmethoxyanilino)methyl]phenyl]-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclopentyl-2-[4-[(4-phenylmethoxyphenyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid Traditional Name: 2-[4-[(4-benzoxyphenyl)carbamoyl]phenyl]-1-cyclopentyl-benzimidazole-5-carboxylic acid Formula: C33H29N3O4 MolecularWeight: 531.60106

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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)NC5=CC=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC=C(C=C4)C(=O)NC5=CC=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C33H29N3O4/c37-32(34-26-15-17-28(18-16-26)40-21-22-6-2-1-3-7-22)24-12-10-23(11-13-24)31-35-29-20-25(33(38)39)14-19-30(29)36(31)27-8-4-5-9-27/h1-3,6-7,10-20,27H,4-5,8-9,21H2,(H,34,37)(H,38,39)