2-(4-methoxyphenyl)-7-methyl-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 2-(4-methoxyphenyl)-7-methyl-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-benzyl-2-(4-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(4-methoxyphenyl)-7-methyl-N-(phenylmethyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-benzyl-2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine Traditional Name: benzyl-[2-(4-methoxyphenyl)-7-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=CC2=NC(=C(N2C=C1)NCC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

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