N-(5-chloranyl-2-methoxy-phenyl)-3-[(3R)-1-[(3-ethanoylphenyl)methyl]piperidin-1-ium-3-yl]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[(3R)-1-[(3-ethanoylphenyl)methyl]piperidin-1-ium-3-yl]propanamide Openeye Name: 3-[(3R)-1-[(3-acetylphenyl)methyl]piperidin-1-ium-3-yl]-N-(5-chloro-2-methoxy-phenyl)propanamide CAS Name: 3-[(3R)-1-[(3-acetylphenyl)methyl]-3-piperidin-1-iumyl]-N-(5-chloro-2-methoxyphenyl)propanamide IUPAC Name: 3-[(3R)-1-[(3-acetylphenyl)methyl]piperidin-1-ium-3-yl]-N-(5-chloro-2-methoxyphenyl)propanamide Traditional Name: 3-[(3R)-1-(3-acetylbenzyl)piperidin-1-ium-3-yl]-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C24H30ClN2O3+ MolecularWeight: 429.9596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)C[NH+]2CCCC(C2)CCC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)C[NH+]2CCC[C@@H](C2)CCC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C24H29ClN2O3/c1-17(28)20-7-3-5-19(13-20)16-27-12-4-6-18(15-27)8-11-24(29)26-22-14-21(25)9-10-23(22)30-2/h3,5,7,9-10,13-14,18H,4,6,8,11-12,15-16H2,1-2H3,(H,26,29)/p+1/t18-/m1/s1