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

Systemtic Name: N-(4-methoxy-2-methyl-phenyl)-3-[(3R)-1-[(1-methylbenzimidazol-2-yl)methyl]piperidin-1-ium-3-yl]propanamide Openeye Name: N-(4-methoxy-2-methyl-phenyl)-3-[(3R)-1-[(1-methylbenzimidazol-2-yl)methyl]piperidin-1-ium-3-yl]propanamide CAS Name: N-(4-methoxy-2-methylphenyl)-3-[(3R)-1-[(1-methyl-2-benzimidazolyl)methyl]-3-piperidin-1-iumyl]propanamide IUPAC Name: N-(4-methoxy-2-methylphenyl)-3-[(3R)-1-[(1-methylbenzimidazol-2-yl)methyl]piperidin-1-ium-3-yl]propanamide Traditional Name: N-(4-methoxy-2-methyl-phenyl)-3-[(3R)-1-[(1-methylbenzimidazol-2-yl)methyl]piperidin-1-ium-3-yl]propionamide Formula: C25H33N4O2+ MolecularWeight: 421.55512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCC[NH+](C2)CC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)CC[C@H]2CCC[NH+](C2)CC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C25H32N4O2/c1-18-15-20(31-3)11-12-21(18)27-25(30)13-10-19-7-6-14-29(16-19)17-24-26-22-8-4-5-9-23(22)28(24)2/h4-5,8-9,11-12,15,19H,6-7,10,13-14,16-17H2,1-3H3,(H,27,30)/p+1/t19-/m1/s1