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

Systemtic Name: 4-butoxy-N-[2-[[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-butoxy-N-[2-[4-(4-ethylpiperazin-1-yl)-2-methyl-anilino]-2-oxo-ethyl]benzamide CAS Name: 4-butoxy-N-[2-[4-(4-ethyl-1-piperazinyl)-2-methylanilino]-2-oxoethyl]benzamide IUPAC Name: 4-butoxy-N-[2-[4-(4-ethylpiperazin-1-yl)-2-methylanilino]-2-oxoethyl]benzamide Traditional Name: 4-butoxy-N-[2-[4-(4-ethylpiperazino)-2-methyl-anilino]-2-keto-ethyl]benzamide Formula: C26H36N4O3 MolecularWeight: 452.58904

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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)CC)C

Isomeric SMILES

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

InChI

InChI=1S/C26H36N4O3/c1-4-6-17-33-23-10-7-21(8-11-23)26(32)27-19-25(31)28-24-12-9-22(18-20(24)3)30-15-13-29(5-2)14-16-30/h7-12,18H,4-6,13-17,19H2,1-3H3,(H,27,32)(H,28,31)