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

Systemtic Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]methanone Openeye Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[4-(2-methyloxazol-5-yl)phenyl]methanone CAS Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[4-(2-methyl-5-oxazolyl)phenyl]methanone IUPAC Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]methanone Traditional Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[4-(2-methyloxazol-5-yl)phenyl]methanone Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(O1)C2=CC=C(C=C2)C(=O)N3CCCN(CC3)C4CCC4

Isomeric SMILES

CC1=NC=C(O1)C2=CC=C(C=C2)C(=O)N3CCCN(CC3)C4CCC4

InChI

InChI=1S/C20H25N3O2/c1-15-21-14-19(25-15)16-6-8-17(9-7-16)20(24)23-11-3-10-22(12-13-23)18-4-2-5-18/h6-9,14,18H,2-5,10-13H2,1H3