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

Systemtic Name: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl-methyl-amino]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl-methyl-amino]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl-methylamino]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl-methylamino]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl-methyl-amino]-1-pyrrolidino-ethanone Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NN=C(O1)C2=CC=C(C=C2)OC)CC(=O)N3CCCC3

Isomeric SMILES

CN(CC1=NN=C(O1)C2=CC=C(C=C2)OC)CC(=O)N3CCCC3

InChI

InChI=1S/C17H22N4O3/c1-20(12-16(22)21-9-3-4-10-21)11-15-18-19-17(24-15)13-5-7-14(23-2)8-6-13/h5-8H,3-4,9-12H2,1-2H3