2,6-bis(azanyl)-N-[[5-(phenoxymethyl)pyridin-2-yl]methyl]pyridine-3-carboxamide

Systemtic Name: 2,6-bis(azanyl)-N-[[5-(phenoxymethyl)pyridin-2-yl]methyl]pyridine-3-carboxamide Openeye Name: 2,6-diamino-N-[[5-(phenoxymethyl)-2-pyridyl]methyl]pyridine-3-carboxamide CAS Name: 2,6-diamino-N-[[5-(phenoxymethyl)-2-pyridinyl]methyl]-3-pyridinecarboxamide IUPAC Name: 2,6-diamino-N-[[5-(phenoxymethyl)pyridin-2-yl]methyl]pyridine-3-carboxamide Traditional Name: 2,6-diamino-N-[[5-(phenoxymethyl)-2-pyridyl]methyl]nicotinamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CN=C(C=C2)CNC(=O)C3=C(N=C(C=C3)N)N

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CN=C(C=C2)CNC(=O)C3=C(N=C(C=C3)N)N

InChI

InChI=1S/C19H19N5O2/c20-17-9-8-16(18(21)24-17)19(25)23-11-14-7-6-13(10-22-14)12-26-15-4-2-1-3-5-15/h1-10H,11-12H2,(H,23,25)(H4,20,21,24)