1-cyclopentyl-2-[3-(3-phenylpropylcarbamoyl)phenyl]benzimidazole-5-carboxylic acid

Systemtic Name: 1-cyclopentyl-2-[3-(3-phenylpropylcarbamoyl)phenyl]benzimidazole-5-carboxylic acid Openeye Name: 1-cyclopentyl-2-[3-(3-phenylpropylcarbamoyl)phenyl]benzimidazole-5-carboxylic acid CAS Name: 1-cyclopentyl-2-[3-[oxo-(3-phenylpropylamino)methyl]phenyl]-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclopentyl-2-[3-(3-phenylpropylcarbamoyl)phenyl]benzimidazole-5-carboxylic acid Traditional Name: 1-cyclopentyl-2-[3-(3-phenylpropylcarbamoyl)phenyl]benzimidazole-5-carboxylic acid Formula: C29H29N3O3 MolecularWeight: 467.55886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC(=CC=C4)C(=O)NCCCC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC(=CC=C4)C(=O)NCCCC5=CC=CC=C5

InChI

InChI=1S/C29H29N3O3/c33-28(30-17-7-10-20-8-2-1-3-9-20)22-12-6-11-21(18-22)27-31-25-19-23(29(34)35)15-16-26(25)32(27)24-13-4-5-14-24/h1-3,6,8-9,11-12,15-16,18-19,24H,4-5,7,10,13-14,17H2,(H,30,33)(H,34,35)