N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [6-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=C(C=CC3=N2)C)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

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

InChI

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