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

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-[3-[4-(4-methoxyphenyl)piperazino]propyl]acetamide Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C24H30N4O4/c1-31-20-9-7-19(8-10-20)27-15-13-26(14-16-27)12-4-11-25-23(29)17-28-21-5-2-3-6-22(21)32-18-24(28)30/h2-3,5-10H,4,11-18H2,1H3,(H,25,29)