2-[4-(6-chloranyl-2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-N-(4-dimethylaminophenyl)ethanamide

Systemtic Name: 2-[4-(6-chloranyl-2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-N-(4-dimethylaminophenyl)ethanamide Openeye Name: 2-[4-(6-chloro-2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidyl]-N-(4-dimethylaminophenyl)acetamide CAS Name: 2-[4-(6-chloro-2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidinyl]-N-(4-dimethylaminophenyl)acetamide IUPAC Name: 2-[4-(6-chloro-2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-N-(4-dimethylaminophenyl)acetamide Traditional Name: 2-[4-(6-chloro-2-keto-4H-3,1-benzoxazin-1-yl)piperidino]-N-(4-dimethylaminophenyl)acetamide Formula: C23H27ClN4O3 MolecularWeight: 442.93848

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)CN2CCC(CC2)N3C4=C(COC3=O)C=C(C=C4)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)CN2CCC(CC2)N3C4=C(COC3=O)C=C(C=C4)Cl

InChI

InChI=1S/C23H27ClN4O3/c1-26(2)19-6-4-18(5-7-19)25-22(29)14-27-11-9-20(10-12-27)28-21-8-3-17(24)13-16(21)15-31-23(28)30/h3-8,13,20H,9-12,14-15H2,1-2H3,(H,25,29)