3-[[methyl(naphthalen-1-ylmethyl)amino]methyl]-5-pyridin-4-yl-1,3,4-oxadiazol-2-one

Systemtic Name: 3-[[methyl(naphthalen-1-ylmethyl)amino]methyl]-5-pyridin-4-yl-1,3,4-oxadiazol-2-one Openeye Name: 3-[[methyl(1-naphthylmethyl)amino]methyl]-5-(4-pyridyl)-1,3,4-oxadiazol-2-one CAS Name: 3-[[methyl(1-naphthalenylmethyl)amino]methyl]-5-pyridin-4-yl-1,3,4-oxadiazol-2-one IUPAC Name: 3-[[methyl(naphthalen-1-ylmethyl)amino]methyl]-5-pyridin-4-yl-1,3,4-oxadiazol-2-one Traditional Name: 3-[[methyl(1-naphthylmethyl)amino]methyl]-5-(4-pyridyl)-1,3,4-oxadiazol-2-one Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC2=CC=CC=C21)CN3C(=O)OC(=N3)C4=CC=NC=C4

Isomeric SMILES

CN(CC1=CC=CC2=CC=CC=C21)CN3C(=O)OC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C20H18N4O2/c1-23(13-17-7-4-6-15-5-2-3-8-18(15)17)14-24-20(25)26-19(22-24)16-9-11-21-12-10-16/h2-12H,13-14H2,1H3