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

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

Click to see the large picture

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)NCC5=CC=CC=C5)OC6CCCC6

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN=C(C=C2)N3C4=CC=CC=C4N(C3=O)C(=O)NCC5=CC=CC=C5)OC6CCCC6

InChI

InChI=1S/C32H30N4O4/c1-39-28-17-15-23(19-29(28)40-25-11-5-6-12-25)24-16-18-30(33-21-24)35-26-13-7-8-14-27(26)36(32(35)38)31(37)34-20-22-9-3-2-4-10-22/h2-4,7-10,13-19,21,25H,5-6,11-12,20H2,1H3,(H,34,37)