2-ethoxy-N-[3-methyl-1-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-ethoxy-N-[3-methyl-1-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-ethoxy-N-[2-methyl-1-[[6-(4-methylpiperazin-1-yl)-3-pyridyl]carbamoyl]propyl]benzamide CAS Name: 2-ethoxy-N-[3-methyl-1-[[6-(4-methyl-1-piperazinyl)-3-pyridinyl]amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 2-ethoxy-N-[3-methyl-1-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]amino]-1-oxobutan-2-yl]benzamide Traditional Name: 2-ethoxy-N-[2-methyl-1-[[6-(4-methylpiperazino)-3-pyridyl]carbamoyl]propyl]benzamide Formula: C24H33N5O3 MolecularWeight: 439.55052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C

InChI

InChI=1S/C24H33N5O3/c1-5-32-20-9-7-6-8-19(20)23(30)27-22(17(2)3)24(31)26-18-10-11-21(25-16-18)29-14-12-28(4)13-15-29/h6-11,16-17,22H,5,12-15H2,1-4H3,(H,26,31)(H,27,30)