N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [5-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]-piperonyl-amine Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C(=CC=CC3=N2)C)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C(=CC=CC3=N2)C)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H21N3O2/c1-15-6-9-18(10-7-15)22-23(26-16(2)4-3-5-21(26)25-22)24-13-17-8-11-19-20(12-17)28-14-27-19/h3-12,24H,13-14H2,1-2H3