2-(4-bromophenyl)-8-methyl-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine; ethanedioic acid

Systemtic Name: 2-(4-bromophenyl)-8-methyl-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine; ethanedioic acid Openeye Name: 2-(4-bromophenyl)-8-methyl-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine; oxalic acid CAS Name: 2-(4-bromophenyl)-8-methyl-3-(1-piperazinylmethyl)imidazo[1,2-a]pyridine; oxalic acid IUPAC Name: 2-(4-bromophenyl)-8-methyl-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine; oxalic acid Traditional Name: 2-(4-bromophenyl)-8-methyl-3-(piperazinomethyl)imidazo[1,2-a]pyridine; oxalic acid Formula: C21H23BrN4O4 MolecularWeight: 475.33572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2CN3CCNCC3)C4=CC=C(C=C4)Br.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2CN3CCNCC3)C4=CC=C(C=C4)Br.C(=O)(C(=O)O)O

InChI

InChI=1S/C19H21BrN4.C2H2O4/c1-14-3-2-10-24-17(13-23-11-8-21-9-12-23)18(22-19(14)24)15-4-6-16(20)7-5-15;3-1(4)2(5)6/h2-7,10,21H,8-9,11-13H2,1H3;(H,3,4)(H,5,6)