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

Systemtic Name: N-cyclopentyl-3-[5-(3-cyclopentyloxy-4-methoxy-phenyl)pyrimidin-2-yl]-2-oxidanylidene-benzimidazole-1-carboxamide Openeye Name: 3-[5-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrimidin-2-yl]-N-cyclopentyl-2-oxo-benzimidazole-1-carboxamide CAS Name: N-cyclopentyl-3-[5-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyrimidinyl]-2-oxo-1-benzimidazolecarboxamide IUPAC Name: N-cyclopentyl-3-[5-(3-cyclopentyloxy-4-methoxyphenyl)pyrimidin-2-yl]-2-oxobenzimidazole-1-carboxamide Traditional Name: 3-[5-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrimidin-2-yl]-N-cyclopentyl-2-keto-benzimidazole-1-carboxamide Formula: C29H31N5O4 MolecularWeight: 513.58754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H31N5O4/c1-37-25-15-14-19(16-26(25)38-22-10-4-5-11-22)20-17-30-27(31-18-20)33-23-12-6-7-13-24(23)34(29(33)36)28(35)32-21-8-2-3-9-21/h6-7,12-18,21-22H,2-5,8-11H2,1H3,(H,32,35)