1,1-diphenyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]methanamine

Systemtic Name: 1,1-diphenyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]methanamine Openeye Name: 1,1-diphenyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]methanamine CAS Name: 1,1-diphenyl-N-[(2-phenyl-3-imidazo[1,2-a]pyridinyl)methyl]methanamine IUPAC Name: 1,1-diphenyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]methanamine Traditional Name: benzhydryl-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]amine Formula: C27H23N3 MolecularWeight: 389.49162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)CNC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)CNC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H23N3/c1-4-12-21(13-5-1)26(22-14-6-2-7-15-22)28-20-24-27(23-16-8-3-9-17-23)29-25-18-10-11-19-30(24)25/h1-19,26,28H,20H2