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

Systemtic Name: 1-[5-(3-cyclopentyloxy-4-methoxy-phenyl)pyridin-2-yl]-3-(pyridin-3-ylmethyl)benzimidazol-2-one Openeye Name: 1-[5-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-pyridyl]-3-(3-pyridylmethyl)benzimidazol-2-one CAS Name: 1-[5-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridinyl]-3-(3-pyridinylmethyl)-2-benzimidazolone IUPAC Name: 1-[5-(3-cyclopentyloxy-4-methoxyphenyl)pyridin-2-yl]-3-(pyridin-3-ylmethyl)benzimidazol-2-one Traditional Name: 1-[5-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-pyridyl]-3-(3-pyridylmethyl)benzimidazol-2-one Formula: C30H28N4O3 MolecularWeight: 492.56832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN=C(C=C2)N3C4=CC=CC=C4N(C3=O)CC5=CN=CC=C5)OC6CCCC6

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN=C(C=C2)N3C4=CC=CC=C4N(C3=O)CC5=CN=CC=C5)OC6CCCC6

InChI

InChI=1S/C30H28N4O3/c1-36-27-14-12-22(17-28(27)37-24-8-2-3-9-24)23-13-15-29(32-19-23)34-26-11-5-4-10-25(26)33(30(34)35)20-21-7-6-16-31-18-21/h4-7,10-19,24H,2-3,8-9,20H2,1H3