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

Systemtic Name: 3-[4-(phenylcarbonyl)piperidin-1-ium-1-yl]-N-[(1S)-1-phenylethyl]propanamide Openeye Name: 3-(4-benzoylpiperidin-1-ium-1-yl)-N-[(1S)-1-phenylethyl]propanamide CAS Name: 3-(4-benzoyl-1-piperidin-1-iumyl)-N-[(1S)-1-phenylethyl]propanamide IUPAC Name: 3-(4-benzoylpiperidin-1-ium-1-yl)-N-[(1S)-1-phenylethyl]propanamide Traditional Name: 3-(4-benzoylpiperidin-1-ium-1-yl)-N-[(1S)-1-phenylethyl]propionamide Formula: C23H29N2O2+ MolecularWeight: 365.48856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC[NH+]2CCC(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)CC[NH+]2CCC(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c1-18(19-8-4-2-5-9-19)24-22(26)14-17-25-15-12-21(13-16-25)23(27)20-10-6-3-7-11-20/h2-11,18,21H,12-17H2,1H3,(H,24,26)/p+1/t18-/m0/s1