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

Systemtic Name: 1-[5-(3-cyclopentyloxy-4-methoxy-phenyl)pyrimidin-2-yl]-3-ethanoyl-benzimidazol-2-one Openeye Name: 1-acetyl-3-[5-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrimidin-2-yl]benzimidazol-2-one CAS Name: 1-acetyl-3-[5-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyrimidinyl]-2-benzimidazolone IUPAC Name: 1-acetyl-3-[5-(3-cyclopentyloxy-4-methoxyphenyl)pyrimidin-2-yl]benzimidazol-2-one Traditional Name: 1-acetyl-3-[5-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrimidin-2-yl]benzimidazol-2-one Formula: C25H24N4O4 MolecularWeight: 444.48246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N(C1=O)C3=NC=C(C=N3)C4=CC(=C(C=C4)OC)OC5CCCC5

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N(C1=O)C3=NC=C(C=N3)C4=CC(=C(C=C4)OC)OC5CCCC5

InChI

InChI=1S/C25H24N4O4/c1-16(30)28-20-9-5-6-10-21(20)29(25(28)31)24-26-14-18(15-27-24)17-11-12-22(32-2)23(13-17)33-19-7-3-4-8-19/h5-6,9-15,19H,3-4,7-8H2,1-2H3