4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]butanamide

Systemtic Name: 4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]butanamide Openeye Name: 4-(5-methyl-2-thienyl)-4-oxo-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]butanamide CAS Name: 4-(5-methyl-2-thiophenyl)-4-oxo-N-[[1-(1-piperidin-1-iumyl)cyclohexyl]methyl]butanamide IUPAC Name: 4-(5-methylthiophen-2-yl)-4-oxo-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]butanamide Traditional Name: 4-keto-4-(5-methyl-2-thienyl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]butyramide Formula: C21H33N2O2S+ MolecularWeight: 377.56392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NCC2(CCCCC2)[NH+]3CCCCC3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NCC2(CCCCC2)[NH+]3CCCCC3

InChI

InChI=1S/C21H32N2O2S/c1-17-8-10-19(26-17)18(24)9-11-20(25)22-16-21(12-4-2-5-13-21)23-14-6-3-7-15-23/h8,10H,2-7,9,11-16H2,1H3,(H,22,25)/p+1