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

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-(4-propylpiperazin-4-ium-1-yl)butan-2-yl]benzamide Openeye Name: N-[(1S)-2-methyl-1-(4-propylpiperazin-4-ium-1-carbonyl)propyl]benzamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-(4-propyl-1-piperazin-4-iumyl)butan-2-yl]benzamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-(4-propylpiperazin-4-ium-1-yl)butan-2-yl]benzamide Traditional Name: N-[(1S)-2-methyl-1-(4-propylpiperazin-4-ium-1-carbonyl)propyl]benzamide Formula: C19H30N3O2+ MolecularWeight: 332.4604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O2/c1-4-10-21-11-13-22(14-12-21)19(24)17(15(2)3)20-18(23)16-8-6-5-7-9-16/h5-9,15,17H,4,10-14H2,1-3H3,(H,20,23)/p+1/t17-/m0/s1