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

Systemtic Name: N-(4-bromophenyl)-3-[5-(3-cyclopentyloxy-4-methoxy-phenyl)pyridin-2-yl]-2-oxidanylidene-benzimidazole-1-carboxamide Openeye Name: N-(4-bromophenyl)-3-[5-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-pyridyl]-2-oxo-benzimidazole-1-carboxamide CAS Name: N-(4-bromophenyl)-3-[5-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridinyl]-2-oxo-1-benzimidazolecarboxamide IUPAC Name: N-(4-bromophenyl)-3-[5-(3-cyclopentyloxy-4-methoxyphenyl)pyridin-2-yl]-2-oxobenzimidazole-1-carboxamide Traditional Name: N-(4-bromophenyl)-3-[5-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-pyridyl]-2-keto-benzimidazole-1-carboxamide Formula: C31H27BrN4O4 MolecularWeight: 599.47448

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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)NC5=CC=C(C=C5)Br)OC6CCCC6

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN=C(C=C2)N3C4=CC=CC=C4N(C3=O)C(=O)NC5=CC=C(C=C5)Br)OC6CCCC6

InChI

InChI=1S/C31H27BrN4O4/c1-39-27-16-10-20(18-28(27)40-24-6-2-3-7-24)21-11-17-29(33-19-21)35-25-8-4-5-9-26(25)36(31(35)38)30(37)34-23-14-12-22(32)13-15-23/h4-5,8-19,24H,2-3,6-7H2,1H3,(H,34,37)