(4-methyl-1,4-diazepan-1-yl)-(6-methylpyridin-3-yl)methanone

Systemtic Name: (4-methyl-1,4-diazepan-1-yl)-(6-methylpyridin-3-yl)methanone Openeye Name: (4-methyl-1,4-diazepan-1-yl)-(6-methyl-3-pyridyl)methanone CAS Name: (4-methyl-1,4-diazepan-1-yl)-(6-methyl-3-pyridinyl)methanone IUPAC Name: (4-methyl-1,4-diazepan-1-yl)-(6-methylpyridin-3-yl)methanone Traditional Name: (4-methyl-1,4-diazepan-1-yl)-(6-methyl-3-pyridyl)methanone Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCCN(CC2)C

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CCCN(CC2)C

InChI

InChI=1S/C13H19N3O/c1-11-4-5-12(10-14-11)13(17)16-7-3-6-15(2)8-9-16/h4-5,10H,3,6-9H2,1-2H3