N-(4-dimethylaminophenyl)-2-[4-(8-methyl-2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-(4-dimethylaminophenyl)-2-[4-(8-methyl-2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]ethanamide Openeye Name: N-(4-dimethylaminophenyl)-2-[4-(8-methyl-2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidyl]acetamide CAS Name: N-(4-dimethylaminophenyl)-2-[4-(8-methyl-2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidinyl]acetamide IUPAC Name: N-(4-dimethylaminophenyl)-2-[4-(8-methyl-2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]acetamide Traditional Name: N-(4-dimethylaminophenyl)-2-[4-(2-keto-8-methyl-4H-3,1-benzoxazin-1-yl)piperidino]acetamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)OC2)C3CCN(CC3)CC(=O)NC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)OC2)C3CCN(CC3)CC(=O)NC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C24H30N4O3/c1-17-5-4-6-18-16-31-24(30)28(23(17)18)21-11-13-27(14-12-21)15-22(29)25-19-7-9-20(10-8-19)26(2)3/h4-10,21H,11-16H2,1-3H3,(H,25,29)