N-[[4-(azepan-1-ylcarbonyl)phenyl]methyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide

Systemtic Name: N-[[4-(azepan-1-ylcarbonyl)phenyl]methyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide Openeye Name: N-[[4-(azepane-1-carbonyl)phenyl]methyl]-2-(3,5-dimethylisoxazol-4-yl)acetamide CAS Name: N-[[4-[1-azepanyl(oxo)methyl]phenyl]methyl]-2-(3,5-dimethyl-4-isoxazolyl)acetamide IUPAC Name: N-[[4-(azepane-1-carbonyl)phenyl]methyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide Traditional Name: N-[4-(azepane-1-carbonyl)benzyl]-2-(3,5-dimethylisoxazol-4-yl)acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)NCC2=CC=C(C=C2)C(=O)N3CCCCCC3

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)NCC2=CC=C(C=C2)C(=O)N3CCCCCC3

InChI

InChI=1S/C21H27N3O3/c1-15-19(16(2)27-23-15)13-20(25)22-14-17-7-9-18(10-8-17)21(26)24-11-5-3-4-6-12-24/h7-10H,3-6,11-14H2,1-2H3,(H,22,25)