6-bromanyl-2-(1-phenylethyl)-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 6-bromanyl-2-(1-phenylethyl)-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-benzyl-6-bromo-2-(1-phenylethyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 6-bromo-2-(1-phenylethyl)-N-(phenylmethyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-benzyl-6-bromo-2-(1-phenylethyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: benzyl-[6-bromo-2-(1-phenylethyl)imidazo[1,2-a]pyridin-3-yl]amine Formula: C22H20BrN3 MolecularWeight: 406.3183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=C(N3C=C(C=CC3=N2)Br)NCC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)C2=C(N3C=C(C=CC3=N2)Br)NCC4=CC=CC=C4

InChI

InChI=1S/C22H20BrN3/c1-16(18-10-6-3-7-11-18)21-22(24-14-17-8-4-2-5-9-17)26-15-19(23)12-13-20(26)25-21/h2-13,15-16,24H,14H2,1H3