N-(1,3-benzodioxol-5-yl)-2-[4-(8-methyl-2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-(8-methyl-2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-(8-methyl-2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-(8-methyl-2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-(8-methyl-2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-(2-keto-8-methyl-4H-3,1-benzoxazin-1-yl)piperidino]acetamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)OC2)C3CCN(CC3)CC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)OC2)C3CCN(CC3)CC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H25N3O5/c1-15-3-2-4-16-13-29-23(28)26(22(15)16)18-7-9-25(10-8-18)12-21(27)24-17-5-6-19-20(11-17)31-14-30-19/h2-6,11,18H,7-10,12-14H2,1H3,(H,24,27)