(5-methyl-1,2-oxazol-3-yl)-[4-[(6-methylpyridin-2-yl)methyl]-1,4-diazepan-1-yl]methanone

Systemtic Name: (5-methyl-1,2-oxazol-3-yl)-[4-[(6-methylpyridin-2-yl)methyl]-1,4-diazepan-1-yl]methanone Openeye Name: (5-methylisoxazol-3-yl)-[4-[(6-methyl-2-pyridyl)methyl]-1,4-diazepan-1-yl]methanone CAS Name: (5-methyl-3-isoxazolyl)-[4-[(6-methyl-2-pyridinyl)methyl]-1,4-diazepan-1-yl]methanone IUPAC Name: (5-methyl-1,2-oxazol-3-yl)-[4-[(6-methylpyridin-2-yl)methyl]-1,4-diazepan-1-yl]methanone Traditional Name: (5-methylisoxazol-3-yl)-[4-[(6-methyl-2-pyridyl)methyl]-1,4-diazepan-1-yl]methanone Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN2CCCN(CC2)C(=O)C3=NOC(=C3)C

Isomeric SMILES

CC1=NC(=CC=C1)CN2CCCN(CC2)C(=O)C3=NOC(=C3)C

InChI

InChI=1S/C17H22N4O2/c1-13-5-3-6-15(18-13)12-20-7-4-8-21(10-9-20)17(22)16-11-14(2)23-19-16/h3,5-6,11H,4,7-10,12H2,1-2H3