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

Systemtic Name: 4-azanyl-N-(2-cyanoethyl)-3-methyl-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-amino-N-(2-cyanoethyl)-3-methyl-N-(3-pyridylmethyl)benzamide CAS Name: 4-amino-N-(2-cyanoethyl)-3-methyl-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-amino-N-(2-cyanoethyl)-3-methyl-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-amino-N-(2-cyanoethyl)-3-methyl-N-(3-pyridylmethyl)benzamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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