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

Systemtic Name: 2-[3-(cyclopentylamino)-8-methyl-imidazo[1,2-a]pyridin-2-yl]phenol Openeye Name: 2-[3-(cyclopentylamino)-8-methyl-imidazo[1,2-a]pyridin-2-yl]phenol CAS Name: 2-[3-(cyclopentylamino)-8-methyl-2-imidazo[1,2-a]pyridinyl]phenol IUPAC Name: 2-[3-(cyclopentylamino)-8-methylimidazo[1,2-a]pyridin-2-yl]phenol Traditional Name: 2-[3-(cyclopentylamino)-8-methyl-imidazo[1,2-a]pyridin-2-yl]phenol Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC3CCCC3)C4=CC=CC=C4O

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC3CCCC3)C4=CC=CC=C4O

InChI

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