4-butoxy-N-[2-[[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-butoxy-N-[2-[[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-butoxy-N-[2-[2-methyl-4-(4-methylpiperazin-1-yl)anilino]-2-oxo-ethyl]benzamide CAS Name: 4-butoxy-N-[2-[2-methyl-4-(4-methyl-1-piperazinyl)anilino]-2-oxoethyl]benzamide IUPAC Name: 4-butoxy-N-[2-[2-methyl-4-(4-methylpiperazin-1-yl)anilino]-2-oxoethyl]benzamide Traditional Name: 4-butoxy-N-[2-keto-2-[2-methyl-4-(4-methylpiperazino)anilino]ethyl]benzamide Formula: C25H34N4O3 MolecularWeight: 438.56246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=C(C=C(C=C2)N3CCN(CC3)C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=C(C=C(C=C2)N3CCN(CC3)C)C

InChI

InChI=1S/C25H34N4O3/c1-4-5-16-32-22-9-6-20(7-10-22)25(31)26-18-24(30)27-23-11-8-21(17-19(23)2)29-14-12-28(3)13-15-29/h6-11,17H,4-5,12-16,18H2,1-3H3,(H,26,31)(H,27,30)