4-[3-(cyclopentylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]phenol

Systemtic Name: 4-[3-(cyclopentylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]phenol Openeye Name: 4-[3-(cyclopentylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]phenol CAS Name: 4-[3-(cyclopentylamino)-7-methyl-2-imidazo[1,2-a]pyridinyl]phenol IUPAC Name: 4-[3-(cyclopentylamino)-7-methylimidazo[1,2-a]pyridin-2-yl]phenol Traditional Name: 4-[3-(cyclopentylamino)-7-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=CC2=NC(=C(N2C=C1)NC3CCCC3)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC3CCCC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C19H21N3O/c1-13-10-11-22-17(12-13)21-18(14-6-8-16(23)9-7-14)19(22)20-15-4-2-3-5-15/h6-12,15,20,23H,2-5H2,1H3