N-[(2S)-1-(4-ethylpiperazin-4-ium-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(2S)-1-(4-ethylpiperazin-4-ium-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1S)-1-(4-ethylpiperazin-4-ium-1-carbonyl)-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[(2S)-1-(4-ethyl-1-piperazin-4-iumyl)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2S)-1-(4-ethylpiperazin-4-ium-1-yl)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1S)-1-(4-ethylpiperazin-4-ium-1-carbonyl)-2-methyl-propyl]-4-methoxy-benzamide Formula: C19H30N3O3+ MolecularWeight: 348.4598

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC[NH+]1CCN(CC1)C(=O)[C@H](C(C)C)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H29N3O3/c1-5-21-10-12-22(13-11-21)19(24)17(14(2)3)20-18(23)15-6-8-16(25-4)9-7-15/h6-9,14,17H,5,10-13H2,1-4H3,(H,20,23)/p+1/t17-/m0/s1