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

Systemtic Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]methanone Openeye Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[4-(3,5-dimethylisoxazol-4-yl)phenyl]methanone CAS Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[4-(3,5-dimethyl-4-isoxazolyl)phenyl]methanone IUPAC Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]methanone Traditional Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[4-(3,5-dimethylisoxazol-4-yl)phenyl]methanone Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C2=CC=C(C=C2)C(=O)N3CCCN(CC3)C4CCC4

Isomeric SMILES

CC1=C(C(=NO1)C)C2=CC=C(C=C2)C(=O)N3CCCN(CC3)C4CCC4

InChI

InChI=1S/C21H27N3O2/c1-15-20(16(2)26-22-15)17-7-9-18(10-8-17)21(25)24-12-4-11-23(13-14-24)19-5-3-6-19/h7-10,19H,3-6,11-14H2,1-2H3