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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=C(N3C=CC=C(C3=N2)OCC4=CC=CC=C4)NCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCC2=C(N3C=CC=C(C3=N2)OCC4=CC=CC=C4)NCC5=CC=CC=C5

InChI

InChI=1S/C29H27N3O/c1-4-11-23(12-5-1)18-19-26-28(30-21-24-13-6-2-7-14-24)32-20-10-17-27(29(32)31-26)33-22-25-15-8-3-9-16-25/h1-17,20,30H,18-19,21-22H2