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N-[(2R)-1-[4-[2-(diethylamino)-2-oxidanylidene-ethyl]piperazin-4-ium-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide

N-[(2R)-1-[4-[2-(diethylamino)-2-oxidanylidene-ethyl]piperazin-4-ium-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide

Systemtic Name:N-[(2R)-1-[4-[2-(diethylamino)-2-oxidanylidene-ethyl]piperazin-4-ium-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide
Openeye Name:N-[(1R)-1-[4-[2-(diethylamino)-2-oxo-ethyl]piperazin-4-ium-1-carbonyl]-2-methyl-propyl]-4-methyl-benzamide
CAS Name:N-[(2R)-1-[4-[2-(diethylamino)-2-oxoethyl]-1-piperazin-4-iumyl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide
IUPAC Name:N-[(2R)-1-[4-[2-(diethylamino)-2-oxoethyl]piperazin-4-ium-1-yl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide
Traditional Name:N-[(1R)-1-[4-[2-(diethylamino)-2-keto-ethyl]piperazin-4-ium-1-carbonyl]-2-methyl-propyl]-4-methyl-benzamide
Formula: C23H37N4O3+
MolecularWeight: 417.56488
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H36N4O3/c1-6-26(7-2)20(28)16-25-12-14-27(15-13-25)23(30)21(17(3)4)24-22(29)19-10-8-18(5)9-11-19/h8-11,17,21H,6-7,12-16H2,1-5H3,(H,24,29)/p+1/t21-/m1/s1


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