3-[(3R)-1-(2,4-dimethoxyphenyl)carbonylpiperidin-3-yl]-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)propanamide

Systemtic Name: 3-[(3R)-1-(2,4-dimethoxyphenyl)carbonylpiperidin-3-yl]-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)propanamide Openeye Name: 3-[(3R)-1-(2,4-dimethoxybenzoyl)-3-piperidyl]-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)propanamide CAS Name: 3-[(3R)-1-[(2,4-dimethoxyphenyl)-oxomethyl]-3-piperidinyl]-N-methyl-N-(1-methyl-4-piperidin-1-iumyl)propanamide IUPAC Name: 3-[(3R)-1-(2,4-dimethoxybenzoyl)piperidin-3-yl]-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)propanamide Traditional Name: 3-[(3R)-1-(2,4-dimethoxybenzoyl)-3-piperidyl]-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)propionamide Formula: C24H38N3O4+ MolecularWeight: 432.57622

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N(C)C(=O)CCC2CCCN(C2)C(=O)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

C[NH+]1CCC(CC1)N(C)C(=O)CC[C@H]2CCCN(C2)C(=O)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C24H37N3O4/c1-25-14-11-19(12-15-25)26(2)23(28)10-7-18-6-5-13-27(17-18)24(29)21-9-8-20(30-3)16-22(21)31-4/h8-9,16,18-19H,5-7,10-15,17H2,1-4H3/p+1/t18-/m1/s1