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

Systemtic Name: 6-bromanyl-2-pentyl-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-benzyl-6-bromo-2-pentyl-imidazo[1,2-a]pyridin-3-amine CAS Name: 6-bromo-2-pentyl-N-(phenylmethyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-benzyl-6-bromo-2-pentylimidazo[1,2-a]pyridin-3-amine Traditional Name: (2-amyl-6-bromo-imidazo[1,2-a]pyridin-3-yl)-benzyl-amine Formula: C19H22BrN3 MolecularWeight: 372.30208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N2C=C(C=CC2=N1)Br)NCC3=CC=CC=C3

Isomeric SMILES

CCCCCC1=C(N2C=C(C=CC2=N1)Br)NCC3=CC=CC=C3

InChI

InChI=1S/C19H22BrN3/c1-2-3-5-10-17-19(21-13-15-8-6-4-7-9-15)23-14-16(20)11-12-18(23)22-17/h4,6-9,11-12,14,21H,2-3,5,10,13H2,1H3