1-cyclopentyl-2-[4-[[4-(2-ethoxy-2-oxidanylidene-ethyl)phenyl]carbamoyl]phenyl]benzimidazole-5-carboxylic acid

Systemtic Name: 1-cyclopentyl-2-[4-[[4-(2-ethoxy-2-oxidanylidene-ethyl)phenyl]carbamoyl]phenyl]benzimidazole-5-carboxylic acid Openeye Name: 1-cyclopentyl-2-[4-[[4-(2-ethoxy-2-oxo-ethyl)phenyl]carbamoyl]phenyl]benzimidazole-5-carboxylic acid CAS Name: 1-cyclopentyl-2-[4-[[4-(2-ethoxy-2-oxoethyl)anilino]-oxomethyl]phenyl]-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclopentyl-2-[4-[[4-(2-ethoxy-2-oxoethyl)phenyl]carbamoyl]phenyl]benzimidazole-5-carboxylic acid Traditional Name: 1-cyclopentyl-2-[4-[[4-(2-ethoxy-2-keto-ethyl)phenyl]carbamoyl]phenyl]benzimidazole-5-carboxylic acid Formula: C30H29N3O5 MolecularWeight: 511.56836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NC4=C(N3C5CCCC5)C=CC(=C4)C(=O)O

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NC4=C(N3C5CCCC5)C=CC(=C4)C(=O)O

InChI

InChI=1S/C30H29N3O5/c1-2-38-27(34)17-19-7-14-23(15-8-19)31-29(35)21-11-9-20(10-12-21)28-32-25-18-22(30(36)37)13-16-26(25)33(28)24-5-3-4-6-24/h7-16,18,24H,2-6,17H2,1H3,(H,31,35)(H,36,37)