2-(1,4-diazepan-1-yl)-2-oxidanylidene-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-(1,4-diazepan-1-yl)-2-oxidanylidene-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(1,4-diazepan-1-yl)-2-oxo-N-(2-pyridylmethyl)acetamide CAS Name: 2-(1,4-diazepan-1-yl)-2-oxo-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(1,4-diazepan-1-yl)-2-oxo-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(1,4-diazepan-1-yl)-2-keto-N-(2-pyridylmethyl)acetamide Formula: C13H18N4O2 MolecularWeight: 262.30762

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C(=O)C(=O)NCC2=CC=CC=N2

Isomeric SMILES

C1CNCCN(C1)C(=O)C(=O)NCC2=CC=CC=N2

InChI

InChI=1S/C13H18N4O2/c18-12(16-10-11-4-1-2-6-15-11)13(19)17-8-3-5-14-7-9-17/h1-2,4,6,14H,3,5,7-10H2,(H,16,18)