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

Systemtic Name: N-tert-butyl-2-phenyl-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-amine Openeye Name: 8-benzyloxy-N-tert-butyl-2-phenyl-imidazo[1,2-a]pyridin-3-amine CAS Name: N-tert-butyl-2-phenyl-8-phenylmethoxy-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-tert-butyl-2-phenyl-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine Traditional Name: (8-benzoxy-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-tert-butyl-amine Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O/c1-24(2,3)26-23-21(19-13-8-5-9-14-19)25-22-20(15-10-16-27(22)23)28-17-18-11-6-4-7-12-18/h4-16,26H,17H2,1-3H3