2-(4-methoxyphenyl)-8-methyl-3-(piperazine-1,4-diium-1-ylmethyl)imidazo[1,2-a]pyridine

Systemtic Name: 2-(4-methoxyphenyl)-8-methyl-3-(piperazine-1,4-diium-1-ylmethyl)imidazo[1,2-a]pyridine Openeye Name: 2-(4-methoxyphenyl)-8-methyl-3-(piperazine-1,4-diium-1-ylmethyl)imidazo[1,2-a]pyridine CAS Name: 2-(4-methoxyphenyl)-8-methyl-3-(1-piperazine-1,4-diiumylmethyl)imidazo[1,2-a]pyridine IUPAC Name: 2-(4-methoxyphenyl)-8-methyl-3-(piperazine-1,4-diium-1-ylmethyl)imidazo[1,2-a]pyridine Traditional Name: 2-(4-methoxyphenyl)-8-methyl-3-(piperazine-1,4-diium-1-ylmethyl)imidazo[1,2-a]pyridine Formula: C20H26N4O+2 MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2C[NH+]3CC[NH2+]CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2C[NH+]3CC[NH2+]CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H24N4O/c1-15-4-3-11-24-18(14-23-12-9-21-10-13-23)19(22-20(15)24)16-5-7-17(25-2)8-6-16/h3-8,11,21H,9-10,12-14H2,1-2H3/p+2