2-[2-[4-[(6-methylpyridin-2-yl)methyl]-1,4-diazepan-1-yl]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[4-[(6-methylpyridin-2-yl)methyl]-1,4-diazepan-1-yl]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[4-[(6-methyl-2-pyridyl)methyl]-1,4-diazepan-1-yl]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[4-[(6-methyl-2-pyridinyl)methyl]-1,4-diazepan-1-yl]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[4-[(6-methylpyridin-2-yl)methyl]-1,4-diazepan-1-yl]-2-oxoethoxy]benzamide Traditional Name: 2-[2-keto-2-[4-[(6-methyl-2-pyridyl)methyl]-1,4-diazepan-1-yl]ethoxy]benzamide Formula: C21H26N4O3 MolecularWeight: 382.45614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN2CCCN(CC2)C(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC1=NC(=CC=C1)CN2CCCN(CC2)C(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C21H26N4O3/c1-16-6-4-7-17(23-16)14-24-10-5-11-25(13-12-24)20(26)15-28-19-9-3-2-8-18(19)21(22)27/h2-4,6-9H,5,10-15H2,1H3,(H2,22,27)