3-(4-methylpiperidin-1-ium-1-yl)-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: 3-(4-methylpiperidin-1-ium-1-yl)-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-3-(4-methylpiperidin-1-ium-1-yl)propanamide CAS Name: 3-(4-methyl-1-piperidin-1-iumyl)-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-3-(4-methylpiperidin-1-ium-1-yl)propanamide Traditional Name: N-(benzylcarbamoyl)-3-(4-methylpiperidin-1-ium-1-yl)propionamide Formula: C17H26N3O2+ MolecularWeight: 304.40724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2/c1-14-7-10-20(11-8-14)12-9-16(21)19-17(22)18-13-15-5-3-2-4-6-15/h2-6,14H,7-13H2,1H3,(H2,18,19,21,22)/p+1