2-(3-methylpiperidin-1-ium-1-yl)-2-phenyl-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(3-methylpiperidin-1-ium-1-yl)-2-phenyl-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-(3-methylpiperidin-1-ium-1-yl)-2-phenyl-acetamide CAS Name: 2-(3-methyl-1-piperidin-1-iumyl)-2-phenyl-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(3-methylpiperidin-1-ium-1-yl)-2-phenyl-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(3-methylpiperidin-1-ium-1-yl)-N-p-cumenyl-2-phenyl-acetamide Formula: C23H31N2O+ MolecularWeight: 351.50504

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1CCC[NH+](C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C23H30N2O/c1-17(2)19-11-13-21(14-12-19)24-23(26)22(20-9-5-4-6-10-20)25-15-7-8-18(3)16-25/h4-6,9-14,17-18,22H,7-8,15-16H2,1-3H3,(H,24,26)/p+1