2-[2-(4-methylpiperazin-1-yl)ethanoyl-phenyl-amino]-N-[(2-methylpropan-2-yl)oxy]benzamide

Systemtic Name: 2-[2-(4-methylpiperazin-1-yl)ethanoyl-phenyl-amino]-N-[(2-methylpropan-2-yl)oxy]benzamide Openeye Name: N-tert-butoxy-2-(N-[2-(4-methylpiperazin-1-yl)acetyl]anilino)benzamide CAS Name: 2-(N-[2-(4-methyl-1-piperazinyl)-1-oxoethyl]anilino)-N-[(2-methylpropan-2-yl)oxy]benzamide IUPAC Name: 2-(N-[2-(4-methylpiperazin-1-yl)acetyl]anilino)-N-[(2-methylpropan-2-yl)oxy]benzamide Traditional Name: N-tert-butoxy-2-(N-[2-(4-methylpiperazino)acetyl]anilino)benzamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ONC(=O)C1=CC=CC=C1N(C2=CC=CC=C2)C(=O)CN3CCN(CC3)C

Isomeric SMILES

CC(C)(C)ONC(=O)C1=CC=CC=C1N(C2=CC=CC=C2)C(=O)CN3CCN(CC3)C

InChI

InChI=1S/C24H32N4O3/c1-24(2,3)31-25-23(30)20-12-8-9-13-21(20)28(19-10-6-5-7-11-19)22(29)18-27-16-14-26(4)15-17-27/h5-13H,14-18H2,1-4H3,(H,25,30)