2-(4-tert-butylphenyl)-5,7-dimethyl-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 2-(4-tert-butylphenyl)-5,7-dimethyl-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-benzyl-2-(4-tert-butylphenyl)-5,7-dimethyl-imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(4-tert-butylphenyl)-5,7-dimethyl-N-(phenylmethyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-benzyl-2-(4-tert-butylphenyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine Traditional Name: benzyl-[2-(4-tert-butylphenyl)-5,7-dimethyl-imidazo[1,2-a]pyridin-3-yl]amine Formula: C26H29N3 MolecularWeight: 383.52856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C(=C1)C)NCC3=CC=CC=C3)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC2=NC(=C(N2C(=C1)C)NCC3=CC=CC=C3)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C26H29N3/c1-18-15-19(2)29-23(16-18)28-24(21-11-13-22(14-12-21)26(3,4)5)25(29)27-17-20-9-7-6-8-10-20/h6-16,27H,17H2,1-5H3