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

Systemtic Name: N-[(2S)-1-[3-(4-ethylpiperazin-1-yl)propylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-cyclohexane-1-carboxamide Openeye Name: N-[(1S)-1-[3-(4-ethylpiperazin-1-yl)propylcarbamoyl]-2-methyl-propyl]-4-methyl-cyclohexanecarboxamide CAS Name: N-[(2S)-1-[3-(4-ethyl-1-piperazinyl)propylamino]-3-methyl-1-oxobutan-2-yl]-4-methyl-1-cyclohexanecarboxamide IUPAC Name: N-[(2S)-1-[3-(4-ethylpiperazin-1-yl)propylamino]-3-methyl-1-oxobutan-2-yl]-4-methylcyclohexane-1-carboxamide Traditional Name: N-[(1S)-1-[3-(4-ethylpiperazino)propylcarbamoyl]-2-methyl-propyl]-4-methyl-cyclohexanecarboxamide Formula: C22H42N4O2 MolecularWeight: 394.59448

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCCNC(=O)C(C(C)C)NC(=O)C2CCC(CC2)C

Isomeric SMILES

CCN1CCN(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)/t18?,19?,20-/m0/s1