2-(4-dimethylaminophenyl)-8-phenylmethoxy-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 2-(4-dimethylaminophenyl)-8-phenylmethoxy-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-benzyl-8-benzyloxy-2-(4-dimethylaminophenyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(4-dimethylaminophenyl)-8-phenylmethoxy-N-(phenylmethyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-benzyl-2-(4-dimethylaminophenyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine Traditional Name: [4-[8-benzoxy-3-(benzylamino)imidazo[1,2-a]pyridin-2-yl]phenyl]-dimethyl-amine Formula: C29H28N4O MolecularWeight: 448.55882

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)OCC4=CC=CC=C4)NCC5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)OCC4=CC=CC=C4)NCC5=CC=CC=C5

InChI

InChI=1S/C29H28N4O/c1-32(2)25-17-15-24(16-18-25)27-29(30-20-22-10-5-3-6-11-22)33-19-9-14-26(28(33)31-27)34-21-23-12-7-4-8-13-23/h3-19,30H,20-21H2,1-2H3