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

Systemtic Name: (5-methyl-3-phenyl-1,2-oxazol-4-yl)-[4-(pyridin-3-ylmethyl)-1,4-diazepan-1-yl]methanone Openeye Name: (5-methyl-3-phenyl-isoxazol-4-yl)-[4-(3-pyridylmethyl)-1,4-diazepan-1-yl]methanone CAS Name: (5-methyl-3-phenyl-4-isoxazolyl)-[4-(3-pyridinylmethyl)-1,4-diazepan-1-yl]methanone IUPAC Name: (5-methyl-3-phenyl-1,2-oxazol-4-yl)-[4-(pyridin-3-ylmethyl)-1,4-diazepan-1-yl]methanone Traditional Name: (5-methyl-3-phenyl-isoxazol-4-yl)-[4-(3-pyridylmethyl)-1,4-diazepan-1-yl]methanone Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3CCCN(CC3)CC4=CN=CC=C4

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3CCCN(CC3)CC4=CN=CC=C4

InChI

InChI=1S/C22H24N4O2/c1-17-20(21(24-28-17)19-8-3-2-4-9-19)22(27)26-12-6-11-25(13-14-26)16-18-7-5-10-23-15-18/h2-5,7-10,15H,6,11-14,16H2,1H3