2-(4-ethoxyphenyl)-5-methyl-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 2-(4-ethoxyphenyl)-5-methyl-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-benzyl-2-(4-ethoxyphenyl)-5-methyl-imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(4-ethoxyphenyl)-5-methyl-N-(phenylmethyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-benzyl-2-(4-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine Traditional Name: benzyl-(5-methyl-2-p-phenetyl-imidazo[1,2-a]pyridin-3-yl)amine Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(N3C(=CC=CC3=N2)C)NCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(N3C(=CC=CC3=N2)C)NCC4=CC=CC=C4

InChI

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