5-[3-(cyclopentylamino)-6-phenoxy-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol

Systemtic Name: 5-[3-(cyclopentylamino)-6-phenoxy-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Openeye Name: 5-[3-(cyclopentylamino)-6-phenoxy-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol CAS Name: 5-[3-(cyclopentylamino)-6-phenoxy-2-imidazo[1,2-a]pyridinyl]-2-methoxyphenol IUPAC Name: 5-[3-(cyclopentylamino)-6-phenoxyimidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol Traditional Name: 5-[3-(cyclopentylamino)-6-phenoxy-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(N3C=C(C=CC3=N2)OC4=CC=CC=C4)NC5CCCC5)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N3C=C(C=CC3=N2)OC4=CC=CC=C4)NC5CCCC5)O

InChI

InChI=1S/C25H25N3O3/c1-30-22-13-11-17(15-21(22)29)24-25(26-18-7-5-6-8-18)28-16-20(12-14-23(28)27-24)31-19-9-3-2-4-10-19/h2-4,9-16,18,26,29H,5-8H2,1H3