4-[3-(cyclopentylamino)-8-methyl-imidazo[1,2-a]pyridin-2-yl]phenol

Systemtic Name: 4-[3-(cyclopentylamino)-8-methyl-imidazo[1,2-a]pyridin-2-yl]phenol Openeye Name: 4-[3-(cyclopentylamino)-8-methyl-imidazo[1,2-a]pyridin-2-yl]phenol CAS Name: 4-[3-(cyclopentylamino)-8-methyl-2-imidazo[1,2-a]pyridinyl]phenol IUPAC Name: 4-[3-(cyclopentylamino)-8-methylimidazo[1,2-a]pyridin-2-yl]phenol Traditional Name: 4-[3-(cyclopentylamino)-8-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=CN2C1=NC(=C2NC3CCCC3)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC3CCCC3)C4=CC=C(C=C4)O

InChI

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