2-[[5-ethyl-6-methyl-4-[(3-methylphenyl)methyl]-2-oxidanylidene-1H-pyridin-3-yl]-methyl-amino]ethanenitrile

Systemtic Name: 2-[[5-ethyl-6-methyl-4-[(3-methylphenyl)methyl]-2-oxidanylidene-1H-pyridin-3-yl]-methyl-amino]ethanenitrile Openeye Name: 2-[[5-ethyl-6-methyl-4-(m-tolylmethyl)-2-oxo-1H-pyridin-3-yl]-methyl-amino]acetonitrile CAS Name: 2-[[5-ethyl-6-methyl-4-[(3-methylphenyl)methyl]-2-oxo-1H-pyridin-3-yl]-methylamino]acetonitrile IUPAC Name: 2-[[5-ethyl-6-methyl-4-[(3-methylphenyl)methyl]-2-oxo-1H-pyridin-3-yl]-methylamino]acetonitrile Traditional Name: 2-[[5-ethyl-2-keto-6-methyl-4-(3-methylbenzyl)-1H-pyridin-3-yl]-methyl-amino]acetonitrile Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1CC2=CC=CC(=C2)C)N(C)CC#N)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1CC2=CC=CC(=C2)C)N(C)CC#N)C

InChI

InChI=1S/C19H23N3O/c1-5-16-14(3)21-19(23)18(22(4)10-9-20)17(16)12-15-8-6-7-13(2)11-15/h6-8,11H,5,10,12H2,1-4H3,(H,21,23)