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

Systemtic Name: 1-methyl-2-[[4-[(E)-2-phenylethenyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]benzimidazole Openeye Name: 1-methyl-2-[[4-[(E)-styryl]-3,6-dihydro-2H-pyridin-1-yl]methyl]benzimidazole CAS Name: 1-methyl-2-[[4-[(E)-2-phenylethenyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]benzimidazole IUPAC Name: 1-methyl-2-[[4-[(E)-2-phenylethenyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]benzimidazole Traditional Name: 1-methyl-2-[[4-[(E)-styryl]-3,6-dihydro-2H-pyridin-1-yl]methyl]benzimidazole Formula: C22H23N3 MolecularWeight: 329.43812

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN3CCC(=CC3)C=CC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN3CCC(=CC3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H23N3/c1-24-21-10-6-5-9-20(21)23-22(24)17-25-15-13-19(14-16-25)12-11-18-7-3-2-4-8-18/h2-13H,14-17H2,1H3/b12-11+