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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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