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

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

Systemtic Name:4-methoxy-N-[(2S)-3-methyl-1-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propylamino]-1-oxidanylidene-butan-2-yl]benzamide
Openeye Name:4-methoxy-N-[(1S)-2-methyl-1-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propylcarbamoyl]propyl]benzamide
CAS Name:4-methoxy-N-[(2S)-3-methyl-1-[3-[(2S)-2-methyl-1-piperidin-1-iumyl]propylamino]-1-oxobutan-2-yl]benzamide
IUPAC Name:4-methoxy-N-[(2S)-3-methyl-1-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propylamino]-1-oxobutan-2-yl]benzamide
Traditional Name:4-methoxy-N-[(1S)-2-methyl-1-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propylcarbamoyl]propyl]benzamide
Formula: C22H36N3O3+
MolecularWeight: 390.53954
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CCCNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)OC


Isomeric SMILES

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


InChI

InChI=1S/C22H35N3O3/c1-16(2)20(24-21(26)18-9-11-19(28-4)12-10-18)22(27)23-13-7-15-25-14-6-5-8-17(25)3/h9-12,16-17,20H,5-8,13-15H2,1-4H3,(H,23,27)(H,24,26)/p+1/t17-,20-/m0/s1


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