3-[(3R,4S)-1-naphthalen-1-yl-4-phenylmethoxy-pentan-3-yl]imidazo[4,5-b]pyridine

Systemtic Name: 3-[(3R,4S)-1-naphthalen-1-yl-4-phenylmethoxy-pentan-3-yl]imidazo[4,5-b]pyridine Openeye Name: 3-[(1R,2S)-2-benzyloxy-1-[2-(1-naphthyl)ethyl]propyl]imidazo[4,5-b]pyridine CAS Name: 3-[(3R,4S)-1-(1-naphthalenyl)-4-phenylmethoxypentan-3-yl]imidazo[4,5-b]pyridine IUPAC Name: 3-[(3R,4S)-1-naphthalen-1-yl-4-phenylmethoxypentan-3-yl]imidazo[4,5-b]pyridine Traditional Name: 3-[(1R,2S)-2-benzoxy-1-[2-(1-naphthyl)ethyl]propyl]imidazo[4,5-b]pyridine Formula: C28H27N3O MolecularWeight: 421.53348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=CC=CC2=CC=CC=C21)N3C=NC4=C3N=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C[C@@H]([C@@H](CCC1=CC=CC2=CC=CC=C21)N3C=NC4=C3N=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C28H27N3O/c1-21(32-19-22-9-3-2-4-10-22)27(31-20-30-26-15-8-18-29-28(26)31)17-16-24-13-7-12-23-11-5-6-14-25(23)24/h2-15,18,20-21,27H,16-17,19H2,1H3/t21-,27+/m0/s1