2-[[4-[(E)-2-(3-methoxyphenyl)ethenyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-1H-benzimidazole

Systemtic Name: 2-[[4-[(E)-2-(3-methoxyphenyl)ethenyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-1H-benzimidazole Openeye Name: 2-[[4-[(E)-2-(3-methoxyphenyl)vinyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-1H-benzimidazole CAS Name: 2-[[4-[(E)-2-(3-methoxyphenyl)ethenyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-1H-benzimidazole IUPAC Name: 2-[[4-[(E)-2-(3-methoxyphenyl)ethenyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-1H-benzimidazole Traditional Name: 2-[[4-[(E)-2-(3-methoxyphenyl)vinyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-1H-benzimidazole Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC2=CCN(CC2)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C2=CCN(CC2)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H23N3O/c1-26-19-6-4-5-18(15-19)10-9-17-11-13-25(14-12-17)16-22-23-20-7-2-3-8-21(20)24-22/h2-11,15H,12-14,16H2,1H3,(H,23,24)/b10-9+