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

Systemtic Name: 2-[[4-[(E)-2-thiophen-3-ylethenyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-1H-benzimidazole Openeye Name: 2-[[4-[(E)-2-(3-thienyl)vinyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-1H-benzimidazole CAS Name: 2-[[4-[(E)-2-(3-thiophenyl)ethenyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-1H-benzimidazole IUPAC Name: 2-[[4-[(E)-2-thiophen-3-ylethenyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-1H-benzimidazole Traditional Name: 2-[[4-[(E)-2-(3-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=CSC=C2)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3S/c1-2-4-18-17(3-1)20-19(21-18)13-22-10-7-15(8-11-22)5-6-16-9-12-23-14-16/h1-7,9,12,14H,8,10-11,13H2,(H,20,21)/b6-5+