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

Systemtic Name: 4-[3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Openeye Name: 4-[3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol CAS Name: 4-[3-(cyclopentylamino)-2-imidazo[1,2-a]pyridinyl]-2-methoxyphenol IUPAC Name: 4-[3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol Traditional Name: 4-[3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C(N3C=CC=CC3=N2)NC4CCCC4)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C(N3C=CC=CC3=N2)NC4CCCC4)O

InChI

InChI=1S/C19H21N3O2/c1-24-16-12-13(9-10-15(16)23)18-19(20-14-6-2-3-7-14)22-11-5-4-8-17(22)21-18/h4-5,8-12,14,20,23H,2-3,6-7H2,1H3