N-(3-chloranyl-4-methoxy-phenyl)-3-[(3R)-1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]piperidin-1-ium-3-yl]propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[(3R)-1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]piperidin-1-ium-3-yl]propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[(3R)-1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]piperidin-1-ium-3-yl]propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[(3R)-1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-3-piperidin-1-iumyl]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-[(3R)-1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]piperidin-1-ium-3-yl]propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-[(3R)-1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]piperidin-1-ium-3-yl]propionamide Formula: C22H32ClN4O2+ MolecularWeight: 419.96808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1)C)C[NH+]2CCCC(C2)CCC(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CCC1=NC(=C(N1)C)C[NH+]2CCC[C@@H](C2)CCC(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C22H31ClN4O2/c1-4-21-24-15(2)19(26-21)14-27-11-5-6-16(13-27)7-10-22(28)25-17-8-9-20(29-3)18(23)12-17/h8-9,12,16H,4-7,10-11,13-14H2,1-3H3,(H,24,26)(H,25,28)/p+1/t16-/m1/s1