2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-1-[4-(2-nitrophenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-1-[4-(2-nitrophenyl)piperazin-1-yl]ethanone Openeye Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]-1-[4-(2-nitrophenyl)piperazin-1-yl]ethanone CAS Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-1-[4-(2-nitrophenyl)-1-piperazinyl]ethanone IUPAC Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-1-[4-(2-nitrophenyl)piperazin-1-yl]ethanone Traditional Name: 2-[(4-allyloxybenzyl)-methyl-amino]-1-[4-(2-nitrophenyl)piperazino]ethanone Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)CC(=O)N2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)CC(=O)N2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H28N4O4/c1-3-16-31-20-10-8-19(9-11-20)17-24(2)18-23(28)26-14-12-25(13-15-26)21-6-4-5-7-22(21)27(29)30/h3-11H,1,12-18H2,2H3