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

Systemtic Name: 3-[4-(phenylcarbonyl)piperidin-1-ium-1-yl]-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: 3-(4-benzoylpiperidin-1-ium-1-yl)-N-(benzylcarbamoyl)propanamide CAS Name: 3-(4-benzoyl-1-piperidin-1-iumyl)-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: 3-(4-benzoylpiperidin-1-ium-1-yl)-N-(benzylcarbamoyl)propanamide Traditional Name: 3-(4-benzoylpiperidin-1-ium-1-yl)-N-(benzylcarbamoyl)propionamide Formula: C23H28N3O3+ MolecularWeight: 394.48672

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)C2=CC=CC=C2)CCC(=O)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CCC1C(=O)C2=CC=CC=C2)CCC(=O)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c27-21(25-23(29)24-17-18-7-3-1-4-8-18)13-16-26-14-11-20(12-15-26)22(28)19-9-5-2-6-10-19/h1-10,20H,11-17H2,(H2,24,25,27,29)/p+1