N-[2-[4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[4-[2-(4-methylanilino)-2-oxo-ethyl]piperazin-1-yl]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[4-[2-(4-methylanilino)-2-oxoethyl]-1-piperazinyl]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[4-[2-(4-methylanilino)-2-oxoethyl]piperazin-1-yl]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-keto-2-[4-[2-keto-2-(p-toluidino)ethyl]piperazino]ethyl]cyclohexanecarboxamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)CNC(=O)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)CNC(=O)C3CCCCC3

InChI

InChI=1S/C22H32N4O3/c1-17-7-9-19(10-8-17)24-20(27)16-25-11-13-26(14-12-25)21(28)15-23-22(29)18-5-3-2-4-6-18/h7-10,18H,2-6,11-16H2,1H3,(H,23,29)(H,24,27)