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

Systemtic Name: 1-[5-(3-cyclopentyloxy-4-methoxy-phenyl)pyridin-2-yl]-3-ethanoyl-benzimidazol-2-one Openeye Name: 1-acetyl-3-[5-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-pyridyl]benzimidazol-2-one CAS Name: 1-acetyl-3-[5-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridinyl]-2-benzimidazolone IUPAC Name: 1-acetyl-3-[5-(3-cyclopentyloxy-4-methoxyphenyl)pyridin-2-yl]benzimidazol-2-one Traditional Name: 1-acetyl-3-[5-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-pyridyl]benzimidazol-2-one Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N(C1=O)C3=NC=C(C=C3)C4=CC(=C(C=C4)OC)OC5CCCC5

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N(C1=O)C3=NC=C(C=C3)C4=CC(=C(C=C4)OC)OC5CCCC5

InChI

InChI=1S/C26H25N3O4/c1-17(30)28-21-9-5-6-10-22(21)29(26(28)31)25-14-12-19(16-27-25)18-11-13-23(32-2)24(15-18)33-20-7-3-4-8-20/h5-6,9-16,20H,3-4,7-8H2,1-2H3