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

Systemtic Name: 2-(3,4-dichlorophenyl)-8-phenylmethoxy-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-benzyl-8-benzyloxy-2-(3,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(3,4-dichlorophenyl)-8-phenylmethoxy-N-(phenylmethyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-benzyl-2-(3,4-dichlorophenyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine Traditional Name: [8-benzoxy-2-(3,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]-benzyl-amine Formula: C27H21Cl2N3O MolecularWeight: 474.38114

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H21Cl2N3O/c28-22-14-13-21(16-23(22)29)25-27(30-17-19-8-3-1-4-9-19)32-15-7-12-24(26(32)31-25)33-18-20-10-5-2-6-11-20/h1-16,30H,17-18H2