2-[[2-(azepan-1-yl)phenyl]amino]-N-(3-methyl-1,2-oxazol-5-yl)ethanamide

Systemtic Name: 2-[[2-(azepan-1-yl)phenyl]amino]-N-(3-methyl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-[2-(azepan-1-yl)anilino]-N-(3-methylisoxazol-5-yl)acetamide CAS Name: 2-[2-(1-azepanyl)anilino]-N-(3-methyl-5-isoxazolyl)acetamide IUPAC Name: 2-[2-(azepan-1-yl)anilino]-N-(3-methyl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-[2-(azepan-1-yl)anilino]-N-(3-methylisoxazol-5-yl)acetamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)CNC2=CC=CC=C2N3CCCCCC3

Isomeric SMILES

CC1=NOC(=C1)NC(=O)CNC2=CC=CC=C2N3CCCCCC3

InChI

InChI=1S/C18H24N4O2/c1-14-12-18(24-21-14)20-17(23)13-19-15-8-4-5-9-16(15)22-10-6-2-3-7-11-22/h4-5,8-9,12,19H,2-3,6-7,10-11,13H2,1H3,(H,20,23)