6-[2-[(E)-2-(2-cyclopentyloxy-3-methoxy-phenyl)ethenyl]-5-methoxy-benzimidazol-1-yl]pyridine-3-carbonitrile

Systemtic Name: 6-[2-[(E)-2-(2-cyclopentyloxy-3-methoxy-phenyl)ethenyl]-5-methoxy-benzimidazol-1-yl]pyridine-3-carbonitrile Openeye Name: 6-[2-[(E)-2-[2-(cyclopentoxy)-3-methoxy-phenyl]vinyl]-5-methoxy-benzimidazol-1-yl]pyridine-3-carbonitrile CAS Name: 6-[2-[(E)-2-(2-cyclopentyloxy-3-methoxyphenyl)ethenyl]-5-methoxy-1-benzimidazolyl]-3-pyridinecarbonitrile IUPAC Name: 6-[2-[(E)-2-(2-cyclopentyloxy-3-methoxyphenyl)ethenyl]-5-methoxybenzimidazol-1-yl]pyridine-3-carbonitrile Traditional Name: 6-[2-[(E)-2-[2-(cyclopentoxy)-3-methoxy-phenyl]vinyl]-5-methoxy-benzimidazol-1-yl]nicotinonitrile Formula: C28H26N4O3 MolecularWeight: 466.53104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=N2)C=CC3=C(C(=CC=C3)OC)OC4CCCC4)C5=NC=C(C=C5)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=N2)/C=C/C3=C(C(=CC=C3)OC)OC4CCCC4)C5=NC=C(C=C5)C#N

InChI

InChI=1S/C28H26N4O3/c1-33-22-12-13-24-23(16-22)31-27(32(24)26-14-10-19(17-29)18-30-26)15-11-20-6-5-9-25(34-2)28(20)35-21-7-3-4-8-21/h5-6,9-16,18,21H,3-4,7-8H2,1-2H3/b15-11+