2-(3-methoxyphenyl)-8-methyl-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 2-(3-methoxyphenyl)-8-methyl-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-benzyl-2-(3-methoxyphenyl)-8-methyl-imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(3-methoxyphenyl)-8-methyl-N-(phenylmethyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-benzyl-2-(3-methoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-amine Traditional Name: benzyl-[2-(3-methoxyphenyl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]amine Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NCC3=CC=CC=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NCC3=CC=CC=C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H21N3O/c1-16-8-7-13-25-21(16)24-20(18-11-6-12-19(14-18)26-2)22(25)23-15-17-9-4-3-5-10-17/h3-14,23H,15H2,1-2H3