3-azanyl-N-(2-cyanoethyl)-2-methyl-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 3-azanyl-N-(2-cyanoethyl)-2-methyl-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3-amino-N-(2-cyanoethyl)-2-methyl-N-(3-pyridylmethyl)benzamide CAS Name: 3-amino-N-(2-cyanoethyl)-2-methyl-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-amino-N-(2-cyanoethyl)-2-methyl-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3-amino-N-(2-cyanoethyl)-2-methyl-N-(3-pyridylmethyl)benzamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C(=O)N(CCC#N)CC2=CN=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1N)C(=O)N(CCC#N)CC2=CN=CC=C2

InChI

InChI=1S/C17H18N4O/c1-13-15(6-2-7-16(13)19)17(22)21(10-4-8-18)12-14-5-3-9-20-11-14/h2-3,5-7,9,11H,4,10,12,19H2,1H3