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

Systemtic Name: 2-(4-chlorophenyl)-8-phenylmethoxy-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-benzyl-8-benzyloxy-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(4-chlorophenyl)-8-phenylmethoxy-N-(phenylmethyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-benzyl-2-(4-chlorophenyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine Traditional Name: [8-benzoxy-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-benzyl-amine Formula: C27H22ClN3O MolecularWeight: 439.93608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(N=C3N2C=CC=C3OCC4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(N=C3N2C=CC=C3OCC4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H22ClN3O/c28-23-15-13-22(14-16-23)25-27(29-18-20-8-3-1-4-9-20)31-17-7-12-24(26(31)30-25)32-19-21-10-5-2-6-11-21/h1-17,29H,18-19H2