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

Systemtic Name: 1-butanoyl-3-[5-(3-cyclopentyloxy-4-methoxy-phenyl)pyridin-2-yl]benzimidazol-2-one Openeye Name: 1-butanoyl-3-[5-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-pyridyl]benzimidazol-2-one CAS Name: 1-[5-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridinyl]-3-(1-oxobutyl)-2-benzimidazolone IUPAC Name: 1-butanoyl-3-[5-(3-cyclopentyloxy-4-methoxyphenyl)pyridin-2-yl]benzimidazol-2-one Traditional Name: 1-butyryl-3-[5-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-pyridyl]benzimidazol-2-one Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29N3O4/c1-3-8-27(32)31-23-12-7-6-11-22(23)30(28(31)33)26-16-14-20(18-29-26)19-13-15-24(34-2)25(17-19)35-21-9-4-5-10-21/h6-7,11-18,21H,3-5,8-10H2,1-2H3