1-cyclopentyl-2-[4-(3-phenylpropylcarbamoyl)phenyl]benzimidazole-5-carboxylic acid

Systemtic Name: 1-cyclopentyl-2-[4-(3-phenylpropylcarbamoyl)phenyl]benzimidazole-5-carboxylic acid Openeye Name: 1-cyclopentyl-2-[4-(3-phenylpropylcarbamoyl)phenyl]benzimidazole-5-carboxylic acid CAS Name: 1-cyclopentyl-2-[4-[oxo-(3-phenylpropylamino)methyl]phenyl]-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclopentyl-2-[4-(3-phenylpropylcarbamoyl)phenyl]benzimidazole-5-carboxylic acid Traditional Name: 1-cyclopentyl-2-[4-(3-phenylpropylcarbamoyl)phenyl]benzimidazole-5-carboxylic acid Formula: C29H29N3O3 MolecularWeight: 467.55886

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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)NCCCC5=CC=CC=C5

Isomeric SMILES

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

InChI

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