3-[5-(3-cyclopentyloxy-4-methoxy-phenyl)pyridin-2-yl]-N-(4-methylphenyl)-2-oxidanylidene-benzimidazole-1-carboxamide

Systemtic Name: 3-[5-(3-cyclopentyloxy-4-methoxy-phenyl)pyridin-2-yl]-N-(4-methylphenyl)-2-oxidanylidene-benzimidazole-1-carboxamide Openeye Name: 3-[5-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-pyridyl]-2-oxo-N-(p-tolyl)benzimidazole-1-carboxamide CAS Name: 3-[5-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridinyl]-N-(4-methylphenyl)-2-oxo-1-benzimidazolecarboxamide IUPAC Name: 3-[5-(3-cyclopentyloxy-4-methoxyphenyl)pyridin-2-yl]-N-(4-methylphenyl)-2-oxobenzimidazole-1-carboxamide Traditional Name: 3-[5-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-pyridyl]-2-keto-N-(p-tolyl)benzimidazole-1-carboxamide Formula: C32H30N4O4 MolecularWeight: 534.605

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2C3=CC=CC=C3N(C2=O)C4=NC=C(C=C4)C5=CC(=C(C=C5)OC)OC6CCCC6

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2C3=CC=CC=C3N(C2=O)C4=NC=C(C=C4)C5=CC(=C(C=C5)OC)OC6CCCC6

InChI

InChI=1S/C32H30N4O4/c1-21-11-15-24(16-12-21)34-31(37)36-27-10-6-5-9-26(27)35(32(36)38)30-18-14-23(20-33-30)22-13-17-28(39-2)29(19-22)40-25-7-3-4-8-25/h5-6,9-20,25H,3-4,7-8H2,1-2H3,(H,34,37)