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

Systemtic Name: N-[(2S)-1-(4-ethylpiperazin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-cyclohexane-1-carboxamide Openeye Name: N-[(1S)-1-(4-ethylpiperazine-1-carbonyl)-2-methyl-propyl]-4-methyl-cyclohexanecarboxamide CAS Name: N-[(2S)-1-(4-ethyl-1-piperazinyl)-3-methyl-1-oxobutan-2-yl]-4-methyl-1-cyclohexanecarboxamide IUPAC Name: N-[(2S)-1-(4-ethylpiperazin-1-yl)-3-methyl-1-oxobutan-2-yl]-4-methylcyclohexane-1-carboxamide Traditional Name: N-[(1S)-1-(4-ethylpiperazine-1-carbonyl)-2-methyl-propyl]-4-methyl-cyclohexanecarboxamide Formula: C19H35N3O2 MolecularWeight: 337.5001

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN1CCN(CC1)C(=O)[C@H](C(C)C)NC(=O)C2CCC(CC2)C

InChI

InChI=1S/C19H35N3O2/c1-5-21-10-12-22(13-11-21)19(24)17(14(2)3)20-18(23)16-8-6-15(4)7-9-16/h14-17H,5-13H2,1-4H3,(H,20,23)/t15?,16?,17-/m0/s1