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

Systemtic Name: 1-[5-(3-cyclopentyloxy-4-methoxy-phenyl)pyrimidin-2-yl]-3-(2,2-dimethylpropanoyl)benzimidazol-2-one Openeye Name: 1-[5-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrimidin-2-yl]-3-(2,2-dimethylpropanoyl)benzimidazol-2-one CAS Name: 1-[5-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyrimidinyl]-3-(2,2-dimethyl-1-oxopropyl)-2-benzimidazolone IUPAC Name: 1-[5-(3-cyclopentyloxy-4-methoxyphenyl)pyrimidin-2-yl]-3-(2,2-dimethylpropanoyl)benzimidazol-2-one Traditional Name: 1-[5-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrimidin-2-yl]-3-pivaloyl-benzimidazol-2-one Formula: C28H30N4O4 MolecularWeight: 486.5622

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H30N4O4/c1-28(2,3)25(33)31-21-11-7-8-12-22(21)32(27(31)34)26-29-16-19(17-30-26)18-13-14-23(35-4)24(15-18)36-20-9-5-6-10-20/h7-8,11-17,20H,5-6,9-10H2,1-4H3