2-[methyl-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]amino]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[methyl-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]amino]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[methyl-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]amino]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[methyl-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]amino]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[methyl-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]amino]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[methyl-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]amino]-1-pyrrolidino-ethanone Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)CN(C)CC(=O)N3CCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)CN(C)CC(=O)N3CCCC3

InChI

InChI=1S/C17H22N4O2/c1-13-6-5-7-14(10-13)17-18-15(23-19-17)11-20(2)12-16(22)21-8-3-4-9-21/h5-7,10H,3-4,8-9,11-12H2,1-2H3