2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-methyl-N-[[2-(1-piperidyl)phenyl]methyl]acetamide CAS Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-methyl-N-[[2-(1-piperidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-(7-bromo-3-keto-1,4-benzoxazin-4-yl)-N-methyl-N-(2-piperidinobenzyl)acetamide Formula: C23H26BrN3O3 MolecularWeight: 472.37484

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)CN3C(=O)COC4=C3C=CC(=C4)Br

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)CN3C(=O)COC4=C3C=CC(=C4)Br

InChI

InChI=1S/C23H26BrN3O3/c1-25(14-17-7-3-4-8-19(17)26-11-5-2-6-12-26)22(28)15-27-20-10-9-18(24)13-21(20)30-16-23(27)29/h3-4,7-10,13H,2,5-6,11-12,14-16H2,1H3