4-ethanoyl-N-[(2-methoxypyridin-3-yl)methyl]-1,4-diazepane-1-carboxamide

Systemtic Name: 4-ethanoyl-N-[(2-methoxypyridin-3-yl)methyl]-1,4-diazepane-1-carboxamide Openeye Name: 4-acetyl-N-[(2-methoxy-3-pyridyl)methyl]-1,4-diazepane-1-carboxamide CAS Name: 4-acetyl-N-[(2-methoxy-3-pyridinyl)methyl]-1,4-diazepane-1-carboxamide IUPAC Name: 4-acetyl-N-[(2-methoxypyridin-3-yl)methyl]-1,4-diazepane-1-carboxamide Traditional Name: 4-acetyl-N-[(2-methoxy-3-pyridyl)methyl]-1,4-diazepane-1-carboxamide Formula: C15H22N4O3 MolecularWeight: 306.36018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCN(CC1)C(=O)NCC2=C(N=CC=C2)OC

Isomeric SMILES

CC(=O)N1CCCN(CC1)C(=O)NCC2=C(N=CC=C2)OC

InChI

InChI=1S/C15H22N4O3/c1-12(20)18-7-4-8-19(10-9-18)15(21)17-11-13-5-3-6-16-14(13)22-2/h3,5-6H,4,7-11H2,1-2H3,(H,17,21)