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

Systemtic Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]phenyl]methanone Openeye Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]phenyl]methanone CAS Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]phenyl]methanone IUPAC Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]phenyl]methanone Traditional Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]phenyl]methanone Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)N4CCCN(CC4)C5CCC5

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)N4CCCN(CC4)C5CCC5

InChI

InChI=1S/C25H28N4O2/c1-18-26-24(27-31-18)21-10-6-19(7-11-21)20-8-12-22(13-9-20)25(30)29-15-3-14-28(16-17-29)23-4-2-5-23/h6-13,23H,2-5,14-17H2,1H3