1-[5-(3-cyclopentyloxy-4-methoxy-phenyl)pyridin-2-yl]-3-(phenylcarbonyl)benzimidazol-2-one

Systemtic Name: 1-[5-(3-cyclopentyloxy-4-methoxy-phenyl)pyridin-2-yl]-3-(phenylcarbonyl)benzimidazol-2-one Openeye Name: 1-benzoyl-3-[5-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-pyridyl]benzimidazol-2-one CAS Name: 1-benzoyl-3-[5-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridinyl]-2-benzimidazolone IUPAC Name: 1-benzoyl-3-[5-(3-cyclopentyloxy-4-methoxyphenyl)pyridin-2-yl]benzimidazol-2-one Traditional Name: 1-benzoyl-3-[5-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-pyridyl]benzimidazol-2-one Formula: C31H27N3O4 MolecularWeight: 505.56378

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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)C5=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)C5=CC=CC=C5)OC6CCCC6

InChI

InChI=1S/C31H27N3O4/c1-37-27-17-15-22(19-28(27)38-24-11-5-6-12-24)23-16-18-29(32-20-23)33-25-13-7-8-14-26(25)34(31(33)36)30(35)21-9-3-2-4-10-21/h2-4,7-10,13-20,24H,5-6,11-12H2,1H3