2-(1,4-diazepan-1-yl)-2-oxidanylidene-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-(1,4-diazepan-1-yl)-2-oxidanylidene-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(1,4-diazepan-1-yl)-2-oxo-N-(3-pyridylmethyl)acetamide CAS Name: 2-(1,4-diazepan-1-yl)-2-oxo-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(1,4-diazepan-1-yl)-2-oxo-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(1,4-diazepan-1-yl)-2-keto-N-(3-pyridylmethyl)acetamide Formula: C13H18N4O2 MolecularWeight: 262.30762

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C(=O)C(=O)NCC2=CN=CC=C2

Isomeric SMILES

C1CNCCN(C1)C(=O)C(=O)NCC2=CN=CC=C2

InChI

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