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

Systemtic Name: 1-[5-(3-cyclopentyloxy-4-methoxy-phenyl)pyrimidin-2-yl]-3-(phenylcarbonyl)benzimidazol-2-one Openeye Name: 1-benzoyl-3-[5-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrimidin-2-yl]benzimidazol-2-one CAS Name: 1-benzoyl-3-[5-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyrimidinyl]-2-benzimidazolone IUPAC Name: 1-benzoyl-3-[5-(3-cyclopentyloxy-4-methoxyphenyl)pyrimidin-2-yl]benzimidazol-2-one Traditional Name: 1-benzoyl-3-[5-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrimidin-2-yl]benzimidazol-2-one Formula: C30H26N4O4 MolecularWeight: 506.55184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN=C(N=C2)N3C4=CC=CC=C4N(C3=O)C(=O)C5=CC=CC=C5)OC6CCCC6

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN=C(N=C2)N3C4=CC=CC=C4N(C3=O)C(=O)C5=CC=CC=C5)OC6CCCC6

InChI

InChI=1S/C30H26N4O4/c1-37-26-16-15-21(17-27(26)38-23-11-5-6-12-23)22-18-31-29(32-19-22)34-25-14-8-7-13-24(25)33(30(34)36)28(35)20-9-3-2-4-10-20/h2-4,7-10,13-19,23H,5-6,11-12H2,1H3