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

Systemtic Name: N-cyclopentyl-3-[5-(3-cyclopentyloxy-4-methoxy-phenyl)pyridin-2-yl]-2-oxidanylidene-benzimidazole-1-carboxamide Openeye Name: 3-[5-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-pyridyl]-N-cyclopentyl-2-oxo-benzimidazole-1-carboxamide CAS Name: N-cyclopentyl-3-[5-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridinyl]-2-oxo-1-benzimidazolecarboxamide IUPAC Name: N-cyclopentyl-3-[5-(3-cyclopentyloxy-4-methoxyphenyl)pyridin-2-yl]-2-oxobenzimidazole-1-carboxamide Traditional Name: 3-[5-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-pyridyl]-N-cyclopentyl-2-keto-benzimidazole-1-carboxamide Formula: C30H32N4O4 MolecularWeight: 512.59948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN=C(C=C2)N3C4=CC=CC=C4N(C3=O)C(=O)NC5CCCC5)OC6CCCC6

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN=C(C=C2)N3C4=CC=CC=C4N(C3=O)C(=O)NC5CCCC5)OC6CCCC6

InChI

InChI=1S/C30H32N4O4/c1-37-26-16-14-20(18-27(26)38-23-10-4-5-11-23)21-15-17-28(31-19-21)33-24-12-6-7-13-25(24)34(30(33)36)29(35)32-22-8-2-3-9-22/h6-7,12-19,22-23H,2-5,8-11H2,1H3,(H,32,35)