4-[[(1R,2S)-2-methylcyclopropyl]carbonylamino]-N-(1-methylpiperidin-1-ium-4-yl)benzamide

Systemtic Name: 4-[[(1R,2S)-2-methylcyclopropyl]carbonylamino]-N-(1-methylpiperidin-1-ium-4-yl)benzamide Openeye Name: 4-[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]-N-(1-methylpiperidin-1-ium-4-yl)benzamide CAS Name: 4-[[[(1R,2S)-2-methylcyclopropyl]-oxomethyl]amino]-N-(1-methyl-4-piperidin-1-iumyl)benzamide IUPAC Name: 4-[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]-N-(1-methylpiperidin-1-ium-4-yl)benzamide Traditional Name: 4-[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]-N-(1-methylpiperidin-1-ium-4-yl)benzamide Formula: C18H26N3O2+ MolecularWeight: 316.41794

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3CC[NH+](CC3)C

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)NC2=CC=C(C=C2)C(=O)NC3CC[NH+](CC3)C

InChI

InChI=1S/C18H25N3O2/c1-12-11-16(12)18(23)20-14-5-3-13(4-6-14)17(22)19-15-7-9-21(2)10-8-15/h3-6,12,15-16H,7-11H2,1-2H3,(H,19,22)(H,20,23)/p+1/t12-,16+/m0/s1