2-methyl-N-[(2S)-4-methyl-1-oxidanylidene-1-(4-propylpiperazin-4-ium-1-yl)pentan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[(2S)-4-methyl-1-oxidanylidene-1-(4-propylpiperazin-4-ium-1-yl)pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[(1S)-3-methyl-1-(4-propylpiperazin-4-ium-1-carbonyl)butyl]benzamide CAS Name: 2-methyl-N-[(2S)-4-methyl-1-oxo-1-(4-propyl-1-piperazin-4-iumyl)pentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[(2S)-4-methyl-1-oxo-1-(4-propylpiperazin-4-ium-1-yl)pentan-2-yl]benzamide Traditional Name: 2-methyl-N-[(1S)-3-methyl-1-(4-propylpiperazin-4-ium-1-carbonyl)butyl]benzamide Formula: C21H34N3O2+ MolecularWeight: 360.51356

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCN(CC1)C(=O)C(CC(C)C)NC(=O)C2=CC=CC=C2C

Isomeric SMILES

CCC[NH+]1CCN(CC1)C(=O)[C@H](CC(C)C)NC(=O)C2=CC=CC=C2C

InChI

InChI=1S/C21H33N3O2/c1-5-10-23-11-13-24(14-12-23)21(26)19(15-16(2)3)22-20(25)18-9-7-6-8-17(18)4/h6-9,16,19H,5,10-15H2,1-4H3,(H,22,25)/p+1/t19-/m0/s1