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

Systemtic Name: N-[2-[[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[2-methyl-4-(4-methylpiperazin-1-yl)anilino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[2-methyl-4-(4-methyl-1-piperazinyl)anilino]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[2-methyl-4-(4-methylpiperazin-1-yl)anilino]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-keto-2-[2-methyl-4-(4-methylpiperazino)anilino]ethyl]cyclohexanecarboxamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CNC(=O)C3CCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CNC(=O)C3CCCCC3

InChI

InChI=1S/C21H32N4O2/c1-16-14-18(25-12-10-24(2)11-13-25)8-9-19(16)23-20(26)15-22-21(27)17-6-4-3-5-7-17/h8-9,14,17H,3-7,10-13,15H2,1-2H3,(H,22,27)(H,23,26)