N-aminocarbonyl-3-[4-(phenylcarbonyl)piperidin-1-ium-1-yl]propanamide

Systemtic Name: N-aminocarbonyl-3-[4-(phenylcarbonyl)piperidin-1-ium-1-yl]propanamide Openeye Name: 3-(4-benzoylpiperidin-1-ium-1-yl)-N-carbamoyl-propanamide CAS Name: 3-(4-benzoyl-1-piperidin-1-iumyl)-N-carbamoylpropanamide IUPAC Name: 3-(4-benzoylpiperidin-1-ium-1-yl)-N-carbamoylpropanamide Traditional Name: 3-(4-benzoylpiperidin-1-ium-1-yl)-N-carbamoyl-propionamide Formula: C16H22N3O3+ MolecularWeight: 304.36418

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)C2=CC=CC=C2)CCC(=O)NC(=O)N

Isomeric SMILES

C1C[NH+](CCC1C(=O)C2=CC=CC=C2)CCC(=O)NC(=O)N

InChI

InChI=1S/C16H21N3O3/c17-16(22)18-14(20)8-11-19-9-6-13(7-10-19)15(21)12-4-2-1-3-5-12/h1-5,13H,6-11H2,(H3,17,18,20,22)/p+1