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

Systemtic Name: N-naphthalen-1-yl-3-[4-(phenylcarbonyl)piperidin-1-ium-1-yl]propanamide Openeye Name: 3-(4-benzoylpiperidin-1-ium-1-yl)-N-(1-naphthyl)propanamide CAS Name: 3-(4-benzoyl-1-piperidin-1-iumyl)-N-(1-naphthalenyl)propanamide IUPAC Name: 3-(4-benzoylpiperidin-1-ium-1-yl)-N-naphthalen-1-ylpropanamide Traditional Name: 3-(4-benzoylpiperidin-1-ium-1-yl)-N-(1-naphthyl)propionamide Formula: C25H27N2O2+ MolecularWeight: 387.49408

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)C2=CC=CC=C2)CCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1C[NH+](CCC1C(=O)C2=CC=CC=C2)CCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H26N2O2/c28-24(26-23-12-6-10-19-7-4-5-11-22(19)23)15-18-27-16-13-21(14-17-27)25(29)20-8-2-1-3-9-20/h1-12,21H,13-18H2,(H,26,28)/p+1