N-(2-cyanoethyl)-2,5-dimethyl-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: N-(2-cyanoethyl)-2,5-dimethyl-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-(2-cyanoethyl)-2,5-dimethyl-N-(3-pyridylmethyl)benzamide CAS Name: N-(2-cyanoethyl)-2,5-dimethyl-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-(2-cyanoethyl)-2,5-dimethyl-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-(2-cyanoethyl)-2,5-dimethyl-N-(3-pyridylmethyl)benzamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)N(CCC#N)CC2=CN=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)N(CCC#N)CC2=CN=CC=C2

InChI

InChI=1S/C18H19N3O/c1-14-6-7-15(2)17(11-14)18(22)21(10-4-8-19)13-16-5-3-9-20-12-16/h3,5-7,9,11-12H,4,10,13H2,1-2H3