N-(2-azanylethyl)-5-[[4-(cyanomethoxy)phenyl]methylamino]pyridine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-5-[[4-(cyanomethoxy)phenyl]methylamino]pyridine-2-carboxamide Openeye Name: N-(2-aminoethyl)-5-[[4-(cyanomethoxy)phenyl]methylamino]pyridine-2-carboxamide CAS Name: N-(2-aminoethyl)-5-[[4-(cyanomethoxy)phenyl]methylamino]-2-pyridinecarboxamide IUPAC Name: N-(2-aminoethyl)-5-[[4-(cyanomethoxy)phenyl]methylamino]pyridine-2-carboxamide Traditional Name: N-(2-aminoethyl)-5-[[4-(cyanomethoxy)benzyl]amino]picolinamide Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=CN=C(C=C2)C(=O)NCCN)OCC#N

Isomeric SMILES

C1=CC(=CC=C1CNC2=CN=C(C=C2)C(=O)NCCN)OCC#N

InChI

InChI=1S/C17H19N5O2/c18-7-9-20-17(23)16-6-3-14(12-22-16)21-11-13-1-4-15(5-2-13)24-10-8-19/h1-6,12,21H,7,9-11,18H2,(H,20,23)