4-(4-ethanoylphenoxy)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[[1-(1-piperidin-1-iumyl)cyclohexyl]methyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]butanamide Traditional Name: 4-(4-acetylphenoxy)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]butyramide Formula: C24H37N2O3+ MolecularWeight: 401.56218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NCC2(CCCCC2)[NH+]3CCCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NCC2(CCCCC2)[NH+]3CCCCC3

InChI

InChI=1S/C24H36N2O3/c1-20(27)21-10-12-22(13-11-21)29-18-8-9-23(28)25-19-24(14-4-2-5-15-24)26-16-6-3-7-17-26/h10-13H,2-9,14-19H2,1H3,(H,25,28)/p+1