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

Systemtic Name: N-(2,6-dimethylphenyl)-2-phenethyl-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-amine Openeye Name: 8-benzyloxy-N-(2,6-dimethylphenyl)-2-phenethyl-imidazo[1,2-a]pyridin-3-amine CAS Name: N-(2,6-dimethylphenyl)-2-phenethyl-8-phenylmethoxy-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(2,6-dimethylphenyl)-2-phenethyl-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine Traditional Name: (8-benzoxy-2-phenethyl-imidazo[1,2-a]pyridin-3-yl)-(2,6-dimethylphenyl)amine Formula: C30H29N3O MolecularWeight: 447.57076

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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)CCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC2=C(N=C3N2C=CC=C3OCC4=CC=CC=C4)CCC5=CC=CC=C5

InChI

InChI=1S/C30H29N3O/c1-22-11-9-12-23(2)28(22)32-29-26(19-18-24-13-5-3-6-14-24)31-30-27(17-10-20-33(29)30)34-21-25-15-7-4-8-16-25/h3-17,20,32H,18-19,21H2,1-2H3