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

Systemtic Name: 1-[5-(3-cyclopentyloxy-4-methoxy-phenyl)pyridin-2-yl]-3-propanoyl-benzimidazol-2-one Openeye Name: 1-[5-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-pyridyl]-3-propanoyl-benzimidazol-2-one CAS Name: 1-[5-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridinyl]-3-(1-oxopropyl)-2-benzimidazolone IUPAC Name: 1-[5-(3-cyclopentyloxy-4-methoxyphenyl)pyridin-2-yl]-3-propanoylbenzimidazol-2-one Traditional Name: 1-[5-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-pyridyl]-3-propionyl-benzimidazol-2-one Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O4/c1-3-26(31)30-22-11-7-6-10-21(22)29(27(30)32)25-15-13-19(17-28-25)18-12-14-23(33-2)24(16-18)34-20-8-4-5-9-20/h6-7,10-17,20H,3-5,8-9H2,1-2H3