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

Systemtic Name: 2-phenyl-8-phenylmethoxy-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-benzyl-8-benzyloxy-2-phenyl-imidazo[1,2-a]pyridin-3-amine CAS Name: 2-phenyl-8-phenylmethoxy-N-(phenylmethyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-benzyl-2-phenyl-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine Traditional Name: (8-benzoxy-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-benzyl-amine Formula: C27H23N3O MolecularWeight: 405.49102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(N=C3N2C=CC=C3OCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(N=C3N2C=CC=C3OCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H23N3O/c1-4-11-21(12-5-1)19-28-27-25(23-15-8-3-9-16-23)29-26-24(17-10-18-30(26)27)31-20-22-13-6-2-7-14-22/h1-18,28H,19-20H2