4-[3-(cyclopentylamino)-5-methyl-imidazo[1,2-a]pyridin-2-yl]phenol

Systemtic Name: 4-[3-(cyclopentylamino)-5-methyl-imidazo[1,2-a]pyridin-2-yl]phenol Openeye Name: 4-[3-(cyclopentylamino)-5-methyl-imidazo[1,2-a]pyridin-2-yl]phenol CAS Name: 4-[3-(cyclopentylamino)-5-methyl-2-imidazo[1,2-a]pyridinyl]phenol IUPAC Name: 4-[3-(cyclopentylamino)-5-methylimidazo[1,2-a]pyridin-2-yl]phenol Traditional Name: 4-[3-(cyclopentylamino)-5-methyl-imidazo[1,2-a]pyridin-2-yl]phenol Formula: C19H21N3O MolecularWeight: 307.38954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O/c1-13-5-4-8-17-21-18(14-9-11-16(23)12-10-14)19(22(13)17)20-15-6-2-3-7-15/h4-5,8-12,15,20,23H,2-3,6-7H2,1H3