2-[4-(4-methylphenyl)carbonylpiperidin-1-ium-1-yl]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[4-(4-methylphenyl)carbonylpiperidin-1-ium-1-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[4-(4-methylbenzoyl)piperidin-1-ium-1-yl]acetamide CAS Name: 2-[4-[(4-methylphenyl)-oxomethyl]-1-piperidin-1-iumyl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[4-(4-methylbenzoyl)piperidin-1-ium-1-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: N-p-cumenyl-2-(4-p-toluoylpiperidin-1-ium-1-yl)acetamide Formula: C24H31N2O2+ MolecularWeight: 379.51514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C24H30N2O2/c1-17(2)19-8-10-22(11-9-19)25-23(27)16-26-14-12-21(13-15-26)24(28)20-6-4-18(3)5-7-20/h4-11,17,21H,12-16H2,1-3H3,(H,25,27)/p+1