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

Systemtic Name: 1-[5-(3-cyclopentyloxy-4-methoxy-phenyl)pyrimidin-2-yl]-3-(2-methylpropanoyl)benzimidazol-2-one Openeye Name: 1-[5-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrimidin-2-yl]-3-(2-methylpropanoyl)benzimidazol-2-one CAS Name: 1-[5-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyrimidinyl]-3-(2-methyl-1-oxopropyl)-2-benzimidazolone IUPAC Name: 1-[5-(3-cyclopentyloxy-4-methoxyphenyl)pyrimidin-2-yl]-3-(2-methylpropanoyl)benzimidazol-2-one Traditional Name: 1-[5-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrimidin-2-yl]-3-isobutyryl-benzimidazol-2-one Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N4O4/c1-17(2)25(32)30-21-10-6-7-11-22(21)31(27(30)33)26-28-15-19(16-29-26)18-12-13-23(34-3)24(14-18)35-20-8-4-5-9-20/h6-7,10-17,20H,4-5,8-9H2,1-3H3