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

Systemtic Name: 3-[5-(3-cyclopentyloxy-4-methoxy-phenyl)pyridin-2-yl]-N-heptyl-2-oxidanylidene-benzimidazole-1-carboxamide Openeye Name: 3-[5-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-pyridyl]-N-heptyl-2-oxo-benzimidazole-1-carboxamide CAS Name: 3-[5-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridinyl]-N-heptyl-2-oxo-1-benzimidazolecarboxamide IUPAC Name: 3-[5-(3-cyclopentyloxy-4-methoxyphenyl)pyridin-2-yl]-N-heptyl-2-oxobenzimidazole-1-carboxamide Traditional Name: 3-[5-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-pyridyl]-N-heptyl-2-keto-benzimidazole-1-carboxamide Formula: C32H38N4O4 MolecularWeight: 542.66852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)N1C2=CC=CC=C2N(C1=O)C3=NC=C(C=C3)C4=CC(=C(C=C4)OC)OC5CCCC5

Isomeric SMILES

CCCCCCCNC(=O)N1C2=CC=CC=C2N(C1=O)C3=NC=C(C=C3)C4=CC(=C(C=C4)OC)OC5CCCC5

InChI

InChI=1S/C32H38N4O4/c1-3-4-5-6-11-20-33-31(37)36-27-15-10-9-14-26(27)35(32(36)38)30-19-17-24(22-34-30)23-16-18-28(39-2)29(21-23)40-25-12-7-8-13-25/h9-10,14-19,21-22,25H,3-8,11-13,20H2,1-2H3,(H,33,37)