N-(1,3-benzodioxol-5-ylmethyl)-N-[(5,8-dimethoxy-2-pyrrolidin-1-yl-quinolin-1-ium-3-yl)methyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5,8-dimethoxy-2-pyrrolidin-1-yl-quinolin-1-ium-3-yl)methyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5,8-dimethoxy-2-pyrrolidin-1-yl-quinolin-1-ium-3-yl)methyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[5,8-dimethoxy-2-(1-pyrrolidinyl)-3-quinolin-1-iumyl]methyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5,8-dimethoxy-2-pyrrolidin-1-ylquinolin-1-ium-3-yl)methyl]acetamide Traditional Name: N-[(5,8-dimethoxy-2-pyrrolidino-quinolin-1-ium-3-yl)methyl]-N-piperonyl-acetamide Formula: C26H30N3O5+ MolecularWeight: 464.5335

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC4=C(C=CC(=C4[NH+]=C3N5CCCC5)OC)OC

Isomeric SMILES

CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC4=C(C=CC(=C4[NH+]=C3N5CCCC5)OC)OC

InChI

InChI=1S/C26H29N3O5/c1-17(30)29(14-18-6-7-22-24(12-18)34-16-33-22)15-19-13-20-21(31-2)8-9-23(32-3)25(20)27-26(19)28-10-4-5-11-28/h6-9,12-13H,4-5,10-11,14-16H2,1-3H3/p+1