(3,4-dimethoxyphenyl)methyl-[(2-pyrrolidin-1-ylcarbonylimidazo[1,2-a]pyridin-3-yl)methyl]azanium

Systemtic Name: (3,4-dimethoxyphenyl)methyl-[(2-pyrrolidin-1-ylcarbonylimidazo[1,2-a]pyridin-3-yl)methyl]azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-[[2-(pyrrolidine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl]ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-[[2-[oxo(1-pyrrolidinyl)methyl]-3-imidazo[1,2-a]pyridinyl]methyl]ammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-[[2-(pyrrolidine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl]azanium Traditional Name: [2-(pyrrolidine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl-veratryl-ammonium Formula: C22H27N4O3+ MolecularWeight: 395.47478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH2+]CC2=C(N=C3N2C=CC=C3)C(=O)N4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH2+]CC2=C(N=C3N2C=CC=C3)C(=O)N4CCCC4)OC

InChI

InChI=1S/C22H26N4O3/c1-28-18-9-8-16(13-19(18)29-2)14-23-15-17-21(22(27)25-10-5-6-11-25)24-20-7-3-4-12-26(17)20/h3-4,7-9,12-13,23H,5-6,10-11,14-15H2,1-2H3/p+1