4-(aminomethyl)-N-(2-cyanoethyl)-N-(pyridin-3-ylmethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O/c18-8-2-10-21(13-15-3-1-9-20-12-15)17(22)16-6-4-14(11-19)5-7-16/h1,3-7,9,12H,2,10-11,13,19H2