N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-4-(2-methylpropanoylamino)benzamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-4-(2-methylpropanoylamino)benzamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-4-(2-methylpropanoylamino)benzamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-3-methylphenyl]-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-3-methylphenyl]-4-(2-methylpropanoylamino)benzamide Traditional Name: N-[4-(4-ethylpiperazino)-3-methyl-phenyl]-4-(isobutyrylamino)benzamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C(C)C)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C(C)C)C

InChI

InChI=1S/C24H32N4O2/c1-5-27-12-14-28(15-13-27)22-11-10-21(16-18(22)4)26-24(30)19-6-8-20(9-7-19)25-23(29)17(2)3/h6-11,16-17H,5,12-15H2,1-4H3,(H,25,29)(H,26,30)