N-(cyclopropylcarbamoyl)-2-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-ium-1-yl]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[4-(2,4-dimethylbenzoyl)piperidin-1-ium-1-yl]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[4-[(2,4-dimethylphenyl)-oxomethyl]-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[4-(2,4-dimethylbenzoyl)piperidin-1-ium-1-yl]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[4-(2,4-dimethylbenzoyl)piperidin-1-ium-1-yl]acetamide Formula: C20H28N3O3+ MolecularWeight: 358.45462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C2CC[NH+](CC2)CC(=O)NC(=O)NC3CC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C2CC[NH+](CC2)CC(=O)NC(=O)NC3CC3)C

InChI

InChI=1S/C20H27N3O3/c1-13-3-6-17(14(2)11-13)19(25)15-7-9-23(10-8-15)12-18(24)22-20(26)21-16-4-5-16/h3,6,11,15-16H,4-5,7-10,12H2,1-2H3,(H2,21,22,24,26)/p+1