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

Systemtic Name: 2-(4-methoxyphenyl)-N-phenethyl-imidazo[1,2-a]pyridin-3-amine Openeye Name: 2-(4-methoxyphenyl)-N-phenethyl-imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(4-methoxyphenyl)-N-phenethyl-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-(4-methoxyphenyl)-N-phenethylimidazo[1,2-a]pyridin-3-amine Traditional Name: [2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-phenethyl-amine Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)NCCC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O/c1-26-19-12-10-18(11-13-19)21-22(25-16-6-5-9-20(25)24-21)23-15-14-17-7-3-2-4-8-17/h2-13,16,23H,14-15H2,1H3