2-[4-(2-ethoxypyridin-3-yl)carbonyl-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-(2-ethoxypyridin-3-yl)carbonyl-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-(2-ethoxypyridine-3-carbonyl)-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(2-ethoxy-3-pyridinyl)-oxomethyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide IUPAC Name: 2-[4-(2-ethoxypyridine-3-carbonyl)-1,4-diazepan-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-(2-ethoxynicotinoyl)-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide Formula: C17H26N4O3 MolecularWeight: 334.41334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)N2CCCN(CC2)CC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)N2CCCN(CC2)CC(=O)N(C)C

InChI

InChI=1S/C17H26N4O3/c1-4-24-16-14(7-5-8-18-16)17(23)21-10-6-9-20(11-12-21)13-15(22)19(2)3/h5,7-8H,4,6,9-13H2,1-3H3