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

Systemtic Name: N-[[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]methyl]-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[[1-[(4-methoxyphenyl)methyl]-4-piperidyl]methyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[[1-[(4-methoxyphenyl)methyl]-4-piperidinyl]methyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]methyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-[(1-p-anisyl-4-piperidyl)methyl]acetamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCC3CCN(CC3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCC3CCN(CC3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H31N3O4/c1-18-25(30)28(22-5-3-4-6-23(22)32-18)17-24(29)26-15-19-11-13-27(14-12-19)16-20-7-9-21(31-2)10-8-20/h3-10,18-19H,11-17H2,1-2H3,(H,26,29)