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

Systemtic Name: N-tert-butyl-8-phenylmethoxy-2-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 2-benzyl-8-benzyloxy-N-tert-butyl-imidazo[1,2-a]pyridin-3-amine CAS Name: N-tert-butyl-8-phenylmethoxy-2-(phenylmethyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-benzyl-N-tert-butyl-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine Traditional Name: (8-benzoxy-2-benzyl-imidazo[1,2-a]pyridin-3-yl)-tert-butyl-amine Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C(N=C2N1C=CC=C2OCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)NC1=C(N=C2N1C=CC=C2OCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O/c1-25(2,3)27-23-21(17-19-11-6-4-7-12-19)26-24-22(15-10-16-28(23)24)29-18-20-13-8-5-9-14-20/h4-16,27H,17-18H2,1-3H3