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

Systemtic Name: (4-methoxycarbonylphenyl)methyl-[(2-pyrrolidin-1-ylcarbonylimidazo[1,2-a]pyridin-3-yl)methyl]azanium Openeye Name: (4-methoxycarbonylphenyl)methyl-[[2-(pyrrolidine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl]ammonium CAS Name: (4-methoxycarbonylphenyl)methyl-[[2-[oxo(1-pyrrolidinyl)methyl]-3-imidazo[1,2-a]pyridinyl]methyl]ammonium IUPAC Name: (4-methoxycarbonylphenyl)methyl-[[2-(pyrrolidine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl]azanium Traditional Name: (4-carbomethoxybenzyl)-[[2-(pyrrolidine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl]ammonium Formula: C22H25N4O3+ MolecularWeight: 393.4589

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3/c1-29-22(28)17-9-7-16(8-10-17)14-23-15-18-20(21(27)25-11-4-5-12-25)24-19-6-2-3-13-26(18)19/h2-3,6-10,13,23H,4-5,11-12,14-15H2,1H3/p+1