6-methyl-4-[4-oxidanylidene-4-[4-(3-phenylprop-2-enyl)piperazin-1-yl]butyl]-1,4-benzoxazin-3-one

Systemtic Name: 6-methyl-4-[4-oxidanylidene-4-[4-(3-phenylprop-2-enyl)piperazin-1-yl]butyl]-1,4-benzoxazin-3-one Openeye Name: 4-[4-(4-cinnamylpiperazin-1-yl)-4-oxo-butyl]-6-methyl-1,4-benzoxazin-3-one CAS Name: 6-methyl-4-[4-oxo-4-[4-(3-phenylprop-2-enyl)-1-piperazinyl]butyl]-1,4-benzoxazin-3-one IUPAC Name: 6-methyl-4-[4-oxo-4-[4-(3-phenylprop-2-enyl)piperazin-1-yl]butyl]-1,4-benzoxazin-3-one Traditional Name: 4-[4-(4-cinnamylpiperazino)-4-keto-butyl]-6-methyl-1,4-benzoxazin-3-one Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)N3CCN(CC3)CC=CC4=CC=CC=C4

InChI

InChI=1S/C26H31N3O3/c1-21-11-12-24-23(19-21)29(26(31)20-32-24)14-6-10-25(30)28-17-15-27(16-18-28)13-5-9-22-7-3-2-4-8-22/h2-5,7-9,11-12,19H,6,10,13-18,20H2,1H3