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

Systemtic Name: 2-[4-methoxy-3-(4-methoxyphenyl)phenyl]-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-benzyl-2-[4-methoxy-3-(4-methoxyphenyl)phenyl]imidazo[1,2-a]pyridin-3-amine CAS Name: 2-[4-methoxy-3-(4-methoxyphenyl)phenyl]-N-(phenylmethyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-benzyl-2-[4-methoxy-3-(4-methoxyphenyl)phenyl]imidazo[1,2-a]pyridin-3-amine Traditional Name: benzyl-[2-[4-methoxy-3-(4-methoxyphenyl)phenyl]imidazo[1,2-a]pyridin-3-yl]amine Formula: C28H25N3O2 MolecularWeight: 435.517

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)C3=C(N4C=CC=CC4=N3)NCC5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)C3=C(N4C=CC=CC4=N3)NCC5=CC=CC=C5)OC

InChI

InChI=1S/C28H25N3O2/c1-32-23-14-11-21(12-15-23)24-18-22(13-16-25(24)33-2)27-28(29-19-20-8-4-3-5-9-20)31-17-7-6-10-26(31)30-27/h3-18,29H,19H2,1-2H3