1-[3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)phenyl]-5-prop-1-en-2-yl-benzimidazole

Systemtic Name: 1-[3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)phenyl]-5-prop-1-en-2-yl-benzimidazole Openeye Name: 5-isopropenyl-1-[3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)phenyl]benzimidazole CAS Name: 1-[3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)phenyl]-5-(1-methylethenyl)benzimidazole IUPAC Name: 1-[3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)phenyl]-5-prop-1-en-2-ylbenzimidazole Traditional Name: 5-isopropenyl-1-[3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)phenyl]benzimidazole Formula: C22H23N3 MolecularWeight: 329.43812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)C4=CCCN(C4)C

Isomeric SMILES

CC(=C)C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)C4=CCCN(C4)C

InChI

InChI=1S/C22H23N3/c1-16(2)17-9-10-22-21(13-17)23-15-25(22)20-8-4-6-18(12-20)19-7-5-11-24(3)14-19/h4,6-10,12-13,15H,1,5,11,14H2,2-3H3