2-(4-pyrrolidin-1-ylcarbonylpiperidin-1-ium-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(4-pyrrolidin-1-ylcarbonylpiperidin-1-ium-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[4-(pyrrolidine-1-carbonyl)piperidin-1-ium-1-yl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidin-1-iumyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[4-(pyrrolidine-1-carbonyl)piperidin-1-ium-1-yl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[4-(pyrrolidine-1-carbonyl)piperidin-1-ium-1-yl]acetamide Formula: C21H32N3O2+ MolecularWeight: 358.49768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C[NH+]2CCC(CC2)C(=O)N3CCCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C[NH+]2CCC(CC2)C(=O)N3CCCC3)C

InChI

InChI=1S/C21H31N3O2/c1-15-12-16(2)20(17(3)13-15)22-19(25)14-23-10-6-18(7-11-23)21(26)24-8-4-5-9-24/h12-13,18H,4-11,14H2,1-3H3,(H,22,25)/p+1