2-phenyl-2-[4-(phenylmethyl)piperidin-1-ium-1-yl]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-phenyl-2-[4-(phenylmethyl)piperidin-1-ium-1-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(4-benzylpiperidin-1-ium-1-yl)-N-(4-isopropylphenyl)-2-phenyl-acetamide CAS Name: 2-phenyl-2-[4-(phenylmethyl)-1-piperidin-1-iumyl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(4-benzylpiperidin-1-ium-1-yl)-2-phenyl-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(4-benzylpiperidin-1-ium-1-yl)-N-p-cumenyl-2-phenyl-acetamide Formula: C29H35N2O+ MolecularWeight: 427.601

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)[NH+]3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)[NH+]3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C29H34N2O/c1-22(2)25-13-15-27(16-14-25)30-29(32)28(26-11-7-4-8-12-26)31-19-17-24(18-20-31)21-23-9-5-3-6-10-23/h3-16,22,24,28H,17-21H2,1-2H3,(H,30,32)/p+1