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

Systemtic Name: 2-[[4-[(E)-2-thiophen-2-ylethenyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-1H-benzimidazole Openeye Name: 2-[[4-[(E)-2-(2-thienyl)vinyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-1H-benzimidazole CAS Name: 2-[[4-[(E)-2-thiophen-2-ylethenyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-1H-benzimidazole IUPAC Name: 2-[[4-[(E)-2-thiophen-2-ylethenyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-1H-benzimidazole Traditional Name: 2-[[4-[(E)-2-(2-thienyl)vinyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-1H-benzimidazole Formula: C19H19N3S MolecularWeight: 321.43926

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C=CC2=CC=CS2)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CC=C1/C=C/C2=CC=CS2)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H19N3S/c1-2-6-18-17(5-1)20-19(21-18)14-22-11-9-15(10-12-22)7-8-16-4-3-13-23-16/h1-9,13H,10-12,14H2,(H,20,21)/b8-7+