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

Systemtic Name: 2-[[4-[(E)-2-phenylethenyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-1H-benzimidazole Openeye Name: 2-[[4-[(E)-styryl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-1H-benzimidazole CAS Name: 2-[[4-[(E)-2-phenylethenyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-1H-benzimidazole IUPAC Name: 2-[[4-[(E)-2-phenylethenyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-1H-benzimidazole Traditional Name: 2-[[4-[(E)-styryl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-1H-benzimidazole Formula: C21H21N3 MolecularWeight: 315.41154

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C=CC2=CC=CC=C2)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3/c1-2-6-17(7-3-1)10-11-18-12-14-24(15-13-18)16-21-22-19-8-4-5-9-20(19)23-21/h1-12H,13-16H2,(H,22,23)/b11-10+