2-[3-[2-(1-methylpyrrolidin-2-yl)ethoxy]pyridin-2-yl]-4-phenyl-1,3,4-oxadiazin-5-one

Systemtic Name: 2-[3-[2-(1-methylpyrrolidin-2-yl)ethoxy]pyridin-2-yl]-4-phenyl-1,3,4-oxadiazin-5-one Openeye Name: 2-[3-[2-(1-methylpyrrolidin-2-yl)ethoxy]-2-pyridyl]-4-phenyl-1,3,4-oxadiazin-5-one CAS Name: 2-[3-[2-(1-methyl-2-pyrrolidinyl)ethoxy]-2-pyridinyl]-4-phenyl-1,3,4-oxadiazin-5-one IUPAC Name: 2-[3-[2-(1-methylpyrrolidin-2-yl)ethoxy]pyridin-2-yl]-4-phenyl-1,3,4-oxadiazin-5-one Traditional Name: 2-[3-[2-(1-methylpyrrolidin-2-yl)ethoxy]-2-pyridyl]-4-phenyl-1,3,4-oxadiazin-5-one Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCOC2=C(N=CC=C2)C3=NN(C(=O)CO3)C4=CC=CC=C4

Isomeric SMILES

CN1CCCC1CCOC2=C(N=CC=C2)C3=NN(C(=O)CO3)C4=CC=CC=C4

InChI

InChI=1S/C21H24N4O3/c1-24-13-6-9-16(24)11-14-27-18-10-5-12-22-20(18)21-23-25(19(26)15-28-21)17-7-3-2-4-8-17/h2-5,7-8,10,12,16H,6,9,11,13-15H2,1H3