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

Systemtic Name: 2-(1-phenylethyl)-8-phenylmethoxy-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-benzyl-8-benzyloxy-2-(1-phenylethyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(1-phenylethyl)-8-phenylmethoxy-N-(phenylmethyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-benzyl-2-(1-phenylethyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine Traditional Name: [8-benzoxy-2-(1-phenylethyl)imidazo[1,2-a]pyridin-3-yl]-benzyl-amine Formula: C29H27N3O MolecularWeight: 433.54418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H27N3O/c1-22(25-16-9-4-10-17-25)27-29(30-20-23-12-5-2-6-13-23)32-19-11-18-26(28(32)31-27)33-21-24-14-7-3-8-15-24/h2-19,22,30H,20-21H2,1H3