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

Systemtic Name: 3-[[(4-chlorophenyl)methyl-methyl-amino]methyl]-5-pyridin-4-yl-1,3,4-oxadiazol-2-one Openeye Name: 3-[[(4-chlorophenyl)methyl-methyl-amino]methyl]-5-(4-pyridyl)-1,3,4-oxadiazol-2-one CAS Name: 3-[[(4-chlorophenyl)methyl-methylamino]methyl]-5-pyridin-4-yl-1,3,4-oxadiazol-2-one IUPAC Name: 3-[[(4-chlorophenyl)methyl-methylamino]methyl]-5-pyridin-4-yl-1,3,4-oxadiazol-2-one Traditional Name: 3-[[(4-chlorobenzyl)-methyl-amino]methyl]-5-(4-pyridyl)-1,3,4-oxadiazol-2-one Formula: C16H15ClN4O2 MolecularWeight: 330.7689

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)CN2C(=O)OC(=N2)C3=CC=NC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)CN2C(=O)OC(=N2)C3=CC=NC=C3

InChI

InChI=1S/C16H15ClN4O2/c1-20(10-12-2-4-14(17)5-3-12)11-21-16(22)23-15(19-21)13-6-8-18-9-7-13/h2-9H,10-11H2,1H3