(4-cyclobutyl-1,4-diazepan-1-yl)-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanone

Systemtic Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanone Openeye Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanone CAS Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanone IUPAC Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanone Traditional Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanone Formula: C19H24N4O2 MolecularWeight: 340.41946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)N3CCCN(CC3)C4CCC4

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)N3CCCN(CC3)C4CCC4

InChI

InChI=1S/C19H24N4O2/c1-14-20-18(25-21-14)15-6-8-16(9-7-15)19(24)23-11-3-10-22(12-13-23)17-4-2-5-17/h6-9,17H,2-5,10-13H2,1H3