3-(methylamino)-1-(5-methyl-1,2,4-oxadiazol-3-yl)-7-phenyl-azepan-2-one

Systemtic Name: 3-(methylamino)-1-(5-methyl-1,2,4-oxadiazol-3-yl)-7-phenyl-azepan-2-one Openeye Name: 3-(methylamino)-1-(5-methyl-1,2,4-oxadiazol-3-yl)-7-phenyl-azepan-2-one CAS Name: 3-(methylamino)-1-(5-methyl-1,2,4-oxadiazol-3-yl)-7-phenyl-2-azepanone IUPAC Name: 3-(methylamino)-1-(5-methyl-1,2,4-oxadiazol-3-yl)-7-phenylazepan-2-one Traditional Name: 3-(methylamino)-1-(5-methyl-1,2,4-oxadiazol-3-yl)-7-phenyl-azepan-2-one Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)N2C(CCCC(C2=O)NC)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=NO1)N2C(CCCC(C2=O)NC)C3=CC=CC=C3

InChI

InChI=1S/C16H20N4O2/c1-11-18-16(19-22-11)20-14(12-7-4-3-5-8-12)10-6-9-13(17-2)15(20)21/h3-5,7-8,13-14,17H,6,9-10H2,1-2H3