4-[3-[(3S,5S)-3,5-dimethylpiperidin-1-ium-1-yl]propanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[3-[(3S,5S)-3,5-dimethylpiperidin-1-ium-1-yl]propanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[3-[(3S,5S)-3,5-dimethylpiperidin-1-ium-1-yl]propanoylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[3-[(3S,5S)-3,5-dimethyl-1-piperidin-1-iumyl]-1-oxopropyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[3-[(3S,5S)-3,5-dimethylpiperidin-1-ium-1-yl]propanoylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[3-[(3S,5S)-3,5-dimethylpiperidin-1-ium-1-yl]propanoylamino]-N-(2-methoxyphenyl)benzamide Formula: C24H32N3O3+ MolecularWeight: 410.52918

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C[NH+](C1)CCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)C

Isomeric SMILES

C[C@H]1C[C@@H](C[NH+](C1)CCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)C

InChI

InChI=1S/C24H31N3O3/c1-17-14-18(2)16-27(15-17)13-12-23(28)25-20-10-8-19(9-11-20)24(29)26-21-6-4-5-7-22(21)30-3/h4-11,17-18H,12-16H2,1-3H3,(H,25,28)(H,26,29)/p+1/t17-,18-/m0/s1