N-(4-cyanophenyl)-2-[4-(2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]ethanamide chloride

Systemtic Name: N-(4-cyanophenyl)-2-[4-(2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]ethanamide chloride Openeye Name: N-(4-cyanophenyl)-2-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidyl]acetamide chloride CAS Name: N-(4-cyanophenyl)-2-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidinyl]acetamide chloride IUPAC Name: N-(4-cyanophenyl)-2-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]acetamide chloride Traditional Name: N-(4-cyanophenyl)-2-[4-(2-keto-4H-3,1-benzoxazin-1-yl)piperidino]acetamide chloride Formula: C22H22ClN4O3- MolecularWeight: 425.88808

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3COC2=O)CC(=O)NC4=CC=C(C=C4)C#N.[Cl-]

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3COC2=O)CC(=O)NC4=CC=C(C=C4)C#N.[Cl-]

InChI

InChI=1S/C22H22N4O3.ClH/c23-13-16-5-7-18(8-6-16)24-21(27)14-25-11-9-19(10-12-25)26-20-4-2-1-3-17(20)15-29-22(26)28;/h1-8,19H,9-12,14-15H2,(H,24,27);1H/p-1