5-[3-(cyclopentylamino)-5-methyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol

Systemtic Name: 5-[3-(cyclopentylamino)-5-methyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Openeye Name: 5-[3-(cyclopentylamino)-5-methyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol CAS Name: 5-[3-(cyclopentylamino)-5-methyl-2-imidazo[1,2-a]pyridinyl]-2-methoxyphenol IUPAC Name: 5-[3-(cyclopentylamino)-5-methylimidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol Traditional Name: 5-[3-(cyclopentylamino)-5-methyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Formula: C20H23N3O2 MolecularWeight: 337.41552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=C(N12)NC3CCCC3)C4=CC(=C(C=C4)OC)O

Isomeric SMILES

CC1=CC=CC2=NC(=C(N12)NC3CCCC3)C4=CC(=C(C=C4)OC)O

InChI

InChI=1S/C20H23N3O2/c1-13-6-5-9-18-22-19(14-10-11-17(25-2)16(24)12-14)20(23(13)18)21-15-7-3-4-8-15/h5-6,9-12,15,21,24H,3-4,7-8H2,1-2H3