1-cyclopentyl-2-[4-[methyl(naphthalen-1-ylmethyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid

Systemtic Name: 1-cyclopentyl-2-[4-[methyl(naphthalen-1-ylmethyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid Openeye Name: 1-cyclopentyl-2-[4-[methyl(1-naphthylmethyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid CAS Name: 1-cyclopentyl-2-[4-[[methyl(1-naphthalenylmethyl)amino]-oxomethyl]phenyl]-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclopentyl-2-[4-[methyl(naphthalen-1-ylmethyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid Traditional Name: 1-cyclopentyl-2-[4-[methyl(1-naphthylmethyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid Formula: C32H29N3O3 MolecularWeight: 503.59096

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)C4=NC5=C(N4C6CCCC6)C=CC(=C5)C(=O)O

Isomeric SMILES

CN(CC1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)C4=NC5=C(N4C6CCCC6)C=CC(=C5)C(=O)O

InChI

InChI=1S/C32H29N3O3/c1-34(20-25-9-6-8-21-7-2-5-12-27(21)25)31(36)23-15-13-22(14-16-23)30-33-28-19-24(32(37)38)17-18-29(28)35(30)26-10-3-4-11-26/h2,5-9,12-19,26H,3-4,10-11,20H2,1H3,(H,37,38)