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

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-[3-[4-(4-methoxyphenyl)piperazino]propyl]acetamide Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCCCN3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCCCN3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H32N4O4/c1-19-25(31)29(22-6-3-4-7-23(22)33-19)18-24(30)26-12-5-13-27-14-16-28(17-15-27)20-8-10-21(32-2)11-9-20/h3-4,6-11,19H,5,12-18H2,1-2H3,(H,26,30)