1-(2,2-dimethylpropanoyl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(2,2-dimethylpropanoyl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(2,2-dimethylpropanoyl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]piperidine-4-carboxamide CAS Name: 1-(2,2-dimethyl-1-oxopropyl)-N-[[1-(1-piperidin-1-iumyl)cyclohexyl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,2-dimethylpropanoyl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]piperidine-4-carboxamide Traditional Name: N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]-1-pivaloyl-isonipecotamide Formula: C23H42N3O2+ MolecularWeight: 392.59848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC(CC1)C(=O)NCC2(CCCCC2)[NH+]3CCCCC3

Isomeric SMILES

CC(C)(C)C(=O)N1CCC(CC1)C(=O)NCC2(CCCCC2)[NH+]3CCCCC3

InChI

InChI=1S/C23H41N3O2/c1-22(2,3)21(28)25-16-10-19(11-17-25)20(27)24-18-23(12-6-4-7-13-23)26-14-8-5-9-15-26/h19H,4-18H2,1-3H3,(H,24,27)/p+1