N-[(3-bromanyl-5,7-dimethyl-imidazo[1,2-a]pyrimidin-2-yl)methyl]-N-(phenylmethyl)butan-1-amine

Systemtic Name: N-[(3-bromanyl-5,7-dimethyl-imidazo[1,2-a]pyrimidin-2-yl)methyl]-N-(phenylmethyl)butan-1-amine Openeye Name: N-benzyl-N-[(3-bromo-5,7-dimethyl-imidazo[1,2-a]pyrimidin-2-yl)methyl]butan-1-amine CAS Name: N-[(3-bromo-5,7-dimethyl-2-imidazo[1,2-a]pyrimidinyl)methyl]-N-(phenylmethyl)-1-butanamine IUPAC Name: N-benzyl-N-[(3-bromo-5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]butan-1-amine Traditional Name: benzyl-[(3-bromo-5,7-dimethyl-imidazo[1,2-a]pyrimidin-2-yl)methyl]-butyl-amine Formula: C20H25BrN4 MolecularWeight: 401.3433

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CC=C1)CC2=C(N3C(=CC(=NC3=N2)C)C)Br

Isomeric SMILES

CCCCN(CC1=CC=CC=C1)CC2=C(N3C(=CC(=NC3=N2)C)C)Br

InChI

InChI=1S/C20H25BrN4/c1-4-5-11-24(13-17-9-7-6-8-10-17)14-18-19(21)25-16(3)12-15(2)22-20(25)23-18/h6-10,12H,4-5,11,13-14H2,1-3H3