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

Systemtic Name: 4-methyl-N-[2-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-methyl-N-[2-[[6-(4-methylpiperazin-1-yl)-3-pyridyl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-methyl-N-[2-[[6-(4-methyl-1-piperazinyl)-3-pyridinyl]amino]-2-oxoethyl]benzamide IUPAC Name: 4-methyl-N-[2-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[[6-(4-methylpiperazino)-3-pyridyl]amino]ethyl]-4-methyl-benzamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CN=C(C=C2)N3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CN=C(C=C2)N3CCN(CC3)C

InChI

InChI=1S/C20H25N5O2/c1-15-3-5-16(6-4-15)20(27)22-14-19(26)23-17-7-8-18(21-13-17)25-11-9-24(2)10-12-25/h3-8,13H,9-12,14H2,1-2H3,(H,22,27)(H,23,26)