N-[4-[[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]amino]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[4-(4-ethylpiperazin-1-yl)-3-methyl-anilino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[4-(4-ethyl-1-piperazinyl)-3-methylanilino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[4-(4-ethylpiperazin-1-yl)-3-methylanilino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-[4-(4-ethylpiperazino)-3-methyl-anilino]-3-keto-1-methyl-propyl]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)CC(C)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O2/c1-4-27-12-14-28(15-13-27)22-11-10-21(16-18(22)2)26-23(29)17-19(3)25-24(30)20-8-6-5-7-9-20/h5-11,16,19H,4,12-15,17H2,1-3H3,(H,25,30)(H,26,29)