2-(1,3-benzodioxol-5-yl)-7-methyl-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-7-methyl-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-benzyl-7-methyl-imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(1,3-benzodioxol-5-yl)-7-methyl-N-(phenylmethyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-benzyl-7-methylimidazo[1,2-a]pyridin-3-amine Traditional Name: [2-(1,3-benzodioxol-5-yl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-benzyl-amine Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NCC3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NCC3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H19N3O2/c1-15-9-10-25-20(11-15)24-21(17-7-8-18-19(12-17)27-14-26-18)22(25)23-13-16-5-3-2-4-6-16/h2-12,23H,13-14H2,1H3