N-[(2R)-1-[3-(4-ethylpiperazin-4-ium-1-yl)propylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-cyclohexane-1-carboxamide

Systemtic Name: N-[(2R)-1-[3-(4-ethylpiperazin-4-ium-1-yl)propylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-cyclohexane-1-carboxamide Openeye Name: N-[(1R)-1-[3-(4-ethylpiperazin-4-ium-1-yl)propylcarbamoyl]-2-methyl-propyl]-4-methyl-cyclohexanecarboxamide CAS Name: N-[(2R)-1-[3-(4-ethyl-1-piperazin-4-iumyl)propylamino]-3-methyl-1-oxobutan-2-yl]-4-methyl-1-cyclohexanecarboxamide IUPAC Name: N-[(2R)-1-[3-(4-ethylpiperazin-4-ium-1-yl)propylamino]-3-methyl-1-oxobutan-2-yl]-4-methylcyclohexane-1-carboxamide Traditional Name: N-[(1R)-1-[3-(4-ethylpiperazin-4-ium-1-yl)propylcarbamoyl]-2-methyl-propyl]-4-methyl-cyclohexanecarboxamide Formula: C22H43N4O2+ MolecularWeight: 395.60242

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)CCCNC(=O)C(C(C)C)NC(=O)C2CCC(CC2)C

Isomeric SMILES

CC[NH+]1CCN(CC1)CCCNC(=O)[C@@H](C(C)C)NC(=O)C2CCC(CC2)C

InChI

InChI=1S/C22H42N4O2/c1-5-25-13-15-26(16-14-25)12-6-11-23-22(28)20(17(2)3)24-21(27)19-9-7-18(4)8-10-19/h17-20H,5-16H2,1-4H3,(H,23,28)(H,24,27)/p+1/t18?,19?,20-/m1/s1