2-[1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-8-methyl-imidazo[1,2-a]pyridine

Systemtic Name: 2-[1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-8-methyl-imidazo[1,2-a]pyridine Openeye Name: 2-[1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-8-methyl-imidazo[1,2-a]pyridine CAS Name: 2-[1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-3-pyrrolyl]-8-methylimidazo[1,2-a]pyridine IUPAC Name: 2-[1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethylpyrrol-3-yl]-8-methylimidazo[1,2-a]pyridine Traditional Name: 2-(2,5-dimethyl-1-piperonyl-pyrrol-3-yl)-8-methyl-imidazo[1,2-a]pyridine Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)C3=C(N(C(=C3)C)CC4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)C3=C(N(C(=C3)C)CC4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C22H21N3O2/c1-14-5-4-8-24-12-19(23-22(14)24)18-9-15(2)25(16(18)3)11-17-6-7-20-21(10-17)27-13-26-20/h4-10,12H,11,13H2,1-3H3