2-(4-methoxyphenyl)-5,7-dimethyl-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 2-(4-methoxyphenyl)-5,7-dimethyl-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-benzyl-2-(4-methoxyphenyl)-5,7-dimethyl-imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(4-methoxyphenyl)-5,7-dimethyl-N-(phenylmethyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-benzyl-2-(4-methoxyphenyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine Traditional Name: benzyl-[2-(4-methoxyphenyl)-5,7-dimethyl-imidazo[1,2-a]pyridin-3-yl]amine Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O/c1-16-13-17(2)26-21(14-16)25-22(19-9-11-20(27-3)12-10-19)23(26)24-15-18-7-5-4-6-8-18/h4-14,24H,15H2,1-3H3