(4-methyl-1,3-oxazol-5-yl)-(3-phenethylpiperidin-1-yl)methanone

Systemtic Name: (4-methyl-1,3-oxazol-5-yl)-(3-phenethylpiperidin-1-yl)methanone Openeye Name: (4-methyloxazol-5-yl)-(3-phenethyl-1-piperidyl)methanone CAS Name: (4-methyl-5-oxazolyl)-(3-phenethyl-1-piperidinyl)methanone IUPAC Name: (4-methyl-1,3-oxazol-5-yl)-(3-phenethylpiperidin-1-yl)methanone Traditional Name: (4-methyloxazol-5-yl)-(3-phenethylpiperidino)methanone Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=N1)C(=O)N2CCCC(C2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=C(OC=N1)C(=O)N2CCCC(C2)CCC3=CC=CC=C3

InChI

InChI=1S/C18H22N2O2/c1-14-17(22-13-19-14)18(21)20-11-5-8-16(12-20)10-9-15-6-3-2-4-7-15/h2-4,6-7,13,16H,5,8-12H2,1H3