N-[(3-bromanylimidazo[1,2-a]pyrimidin-2-yl)methyl]-1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: N-[(3-bromanylimidazo[1,2-a]pyrimidin-2-yl)methyl]-1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-N-[(3-bromoimidazo[1,2-a]pyrimidin-2-yl)methyl]-1-phenyl-methanamine CAS Name: N-[(3-bromo-2-imidazo[1,2-a]pyrimidinyl)methyl]-1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-N-[(3-bromoimidazo[1,2-a]pyrimidin-2-yl)methyl]-1-phenylmethanamine Traditional Name: dibenzyl-[(3-bromoimidazo[1,2-a]pyrimidin-2-yl)methyl]amine Formula: C21H19BrN4 MolecularWeight: 407.30636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3=C(N4C=CC=NC4=N3)Br

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3=C(N4C=CC=NC4=N3)Br

InChI

InChI=1S/C21H19BrN4/c22-20-19(24-21-23-12-7-13-26(20)21)16-25(14-17-8-3-1-4-9-17)15-18-10-5-2-6-11-18/h1-13H,14-16H2