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

Systemtic Name: 6-[2-[(E)-2-(2-cyclopentyloxy-3-methoxy-phenyl)ethenyl]-5,6-dimethyl-benzimidazol-1-yl]pyridine-3-carbonitrile Openeye Name: 6-[2-[(E)-2-[2-(cyclopentoxy)-3-methoxy-phenyl]vinyl]-5,6-dimethyl-benzimidazol-1-yl]pyridine-3-carbonitrile CAS Name: 6-[2-[(E)-2-(2-cyclopentyloxy-3-methoxyphenyl)ethenyl]-5,6-dimethyl-1-benzimidazolyl]-3-pyridinecarbonitrile IUPAC Name: 6-[2-[(E)-2-(2-cyclopentyloxy-3-methoxyphenyl)ethenyl]-5,6-dimethylbenzimidazol-1-yl]pyridine-3-carbonitrile Traditional Name: 6-[2-[(E)-2-[2-(cyclopentoxy)-3-methoxy-phenyl]vinyl]-5,6-dimethyl-benzimidazol-1-yl]nicotinonitrile Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C=CC3=C(C(=CC=C3)OC)OC4CCCC4)C5=NC=C(C=C5)C#N

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)/C=C/C3=C(C(=CC=C3)OC)OC4CCCC4)C5=NC=C(C=C5)C#N

InChI

InChI=1S/C29H28N4O2/c1-19-15-24-25(16-20(19)2)33(27-13-11-21(17-30)18-31-27)28(32-24)14-12-22-7-6-10-26(34-3)29(22)35-23-8-4-5-9-23/h6-7,10-16,18,23H,4-5,8-9H2,1-3H3/b14-12+