N,1-bis(3-methoxyphenyl)-4-oxidanylidene-2-pyridin-2-yl-azetidine-2-carboxamide

Systemtic Name: N,1-bis(3-methoxyphenyl)-4-oxidanylidene-2-pyridin-2-yl-azetidine-2-carboxamide Openeye Name: N,1-bis(3-methoxyphenyl)-4-oxo-2-(2-pyridyl)azetidine-2-carboxamide CAS Name: N,1-bis(3-methoxyphenyl)-4-oxo-2-(2-pyridinyl)-2-azetidinecarboxamide IUPAC Name: N,1-bis(3-methoxyphenyl)-4-oxo-2-pyridin-2-ylazetidine-2-carboxamide Traditional Name: 4-keto-N,1-bis(3-methoxyphenyl)-2-(2-pyridyl)azetidine-2-carboxamide Formula: C23H21N3O4 MolecularWeight: 403.43054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2(CC(=O)N2C3=CC(=CC=C3)OC)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2(CC(=O)N2C3=CC(=CC=C3)OC)C4=CC=CC=N4

InChI

InChI=1S/C23H21N3O4/c1-29-18-9-5-7-16(13-18)25-22(28)23(20-11-3-4-12-24-20)15-21(27)26(23)17-8-6-10-19(14-17)30-2/h3-14H,15H2,1-2H3,(H,25,28)