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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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