2-(4-methylpiperidin-1-ium-1-yl)-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide CAS Name: 2-(4-methyl-1-piperidin-1-iumyl)-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide Traditional Name: N-(benzylcarbamoyl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide Formula: C16H24N3O2+ MolecularWeight: 290.38066

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C16H23N3O2/c1-13-7-9-19(10-8-13)12-15(20)18-16(21)17-11-14-5-3-2-4-6-14/h2-6,13H,7-12H2,1H3,(H2,17,18,20,21)/p+1