2-(1,3-benzodioxol-5-yl)-6-methyl-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-6-methyl-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-benzyl-6-methyl-imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(1,3-benzodioxol-5-yl)-6-methyl-N-(phenylmethyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-benzyl-6-methylimidazo[1,2-a]pyridin-3-amine Traditional Name: [2-(1,3-benzodioxol-5-yl)-6-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=CN2C(=NC(=C2NCC3=CC=CC=C3)C4=CC5=C(C=C4)OCO5)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NCC3=CC=CC=C3)C4=CC5=C(C=C4)OCO5)C=C1

InChI

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