N-(2,6-dimethylphenyl)-8-phenylmethoxy-2-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-(2,6-dimethylphenyl)-8-phenylmethoxy-2-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 2-benzyl-8-benzyloxy-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-(2,6-dimethylphenyl)-8-phenylmethoxy-2-(phenylmethyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-benzyl-N-(2,6-dimethylphenyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine Traditional Name: (8-benzoxy-2-benzyl-imidazo[1,2-a]pyridin-3-yl)-(2,6-dimethylphenyl)amine Formula: C29H27N3O MolecularWeight: 433.54418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC2=C(N=C3N2C=CC=C3OCC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC2=C(N=C3N2C=CC=C3OCC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C29H27N3O/c1-21-11-9-12-22(2)27(21)31-28-25(19-23-13-5-3-6-14-23)30-29-26(17-10-18-32(28)29)33-20-24-15-7-4-8-16-24/h3-18,31H,19-20H2,1-2H3