N-[2-methyl-4-(2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]pyridine-3-carboxamide

Systemtic Name: N-[2-methyl-4-(2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]pyridine-3-carboxamide Openeye Name: N-[2-methyl-4-(2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidyl]pyridine-3-carboxamide CAS Name: N-[2-methyl-4-(2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidinyl]-3-pyridinecarboxamide IUPAC Name: N-[2-methyl-4-(2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]pyridine-3-carboxamide Traditional Name: N-[4-(2-keto-4H-3,1-benzoxazin-1-yl)-2-methyl-piperidino]nicotinamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CCN1NC(=O)C2=CN=CC=C2)N3C4=CC=CC=C4COC3=O

Isomeric SMILES

CC1CC(CCN1NC(=O)C2=CN=CC=C2)N3C4=CC=CC=C4COC3=O

InChI

InChI=1S/C20H22N4O3/c1-14-11-17(24-18-7-3-2-5-16(18)13-27-20(24)26)8-10-23(14)22-19(25)15-6-4-9-21-12-15/h2-7,9,12,14,17H,8,10-11,13H2,1H3,(H,22,25)