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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[(3R)-1-[(1-methylbenzimidazol-2-yl)methyl]piperidin-1-ium-3-yl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[(3R)-1-[(1-methylbenzimidazol-2-yl)methyl]piperidin-1-ium-3-yl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[(3R)-1-[(1-methyl-2-benzimidazolyl)methyl]-3-piperidin-1-iumyl]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[(3R)-1-[(1-methylbenzimidazol-2-yl)methyl]piperidin-1-ium-3-yl]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[(3R)-1-[(1-methylbenzimidazol-2-yl)methyl]piperidin-1-ium-3-yl]propionamide Formula: C24H30ClN4O2+ MolecularWeight: 441.9736

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C[NH+]3CCCC(C3)CCC(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C[NH+]3CCC[C@@H](C3)CCC(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C24H29ClN4O2/c1-28-21-8-4-3-7-19(21)26-23(28)16-29-13-5-6-17(15-29)9-12-24(30)27-20-14-18(25)10-11-22(20)31-2/h3-4,7-8,10-11,14,17H,5-6,9,12-13,15-16H2,1-2H3,(H,27,30)/p+1/t17-/m1/s1