3-[(3R)-1-[(1-ethylbenzimidazol-2-yl)methyl]piperidin-1-ium-3-yl]-N-(4-methoxy-2-methyl-phenyl)propanamide

Systemtic Name: 3-[(3R)-1-[(1-ethylbenzimidazol-2-yl)methyl]piperidin-1-ium-3-yl]-N-(4-methoxy-2-methyl-phenyl)propanamide Openeye Name: 3-[(3R)-1-[(1-ethylbenzimidazol-2-yl)methyl]piperidin-1-ium-3-yl]-N-(4-methoxy-2-methyl-phenyl)propanamide CAS Name: 3-[(3R)-1-[(1-ethyl-2-benzimidazolyl)methyl]-3-piperidin-1-iumyl]-N-(4-methoxy-2-methylphenyl)propanamide IUPAC Name: 3-[(3R)-1-[(1-ethylbenzimidazol-2-yl)methyl]piperidin-1-ium-3-yl]-N-(4-methoxy-2-methylphenyl)propanamide Traditional Name: 3-[(3R)-1-[(1-ethylbenzimidazol-2-yl)methyl]piperidin-1-ium-3-yl]-N-(4-methoxy-2-methyl-phenyl)propionamide Formula: C26H35N4O2+ MolecularWeight: 435.5817

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C[NH+]3CCCC(C3)CCC(=O)NC4=C(C=C(C=C4)OC)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1C[NH+]3CCC[C@@H](C3)CCC(=O)NC4=C(C=C(C=C4)OC)C

InChI

InChI=1S/C26H34N4O2/c1-4-30-24-10-6-5-9-23(24)27-25(30)18-29-15-7-8-20(17-29)11-14-26(31)28-22-13-12-21(32-3)16-19(22)2/h5-6,9-10,12-13,16,20H,4,7-8,11,14-15,17-18H2,1-3H3,(H,28,31)/p+1/t20-/m1/s1