(5-methyl-4-nitro-1,2-oxazol-3-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: (5-methyl-4-nitro-1,2-oxazol-3-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-(5-methyl-4-nitro-isoxazol-3-yl)methanone CAS Name: (5-methyl-4-nitro-3-isoxazolyl)-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-(5-methyl-4-nitro-1,2-oxazol-3-yl)methanone Traditional Name: (4-benzylpiperidino)-(5-methyl-4-nitro-isoxazol-3-yl)methanone Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C(=O)N2CCC(CC2)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NO1)C(=O)N2CCC(CC2)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O4/c1-12-16(20(22)23)15(18-24-12)17(21)19-9-7-14(8-10-19)11-13-5-3-2-4-6-13/h2-6,14H,7-11H2,1H3