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

Systemtic Name: 5-[3-(cyclopentylamino)-6-phenyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Openeye Name: 5-[3-(cyclopentylamino)-6-phenyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol CAS Name: 5-[3-(cyclopentylamino)-6-phenyl-2-imidazo[1,2-a]pyridinyl]-2-methoxyphenol IUPAC Name: 5-[3-(cyclopentylamino)-6-phenylimidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol Traditional Name: 5-[3-(cyclopentylamino)-6-phenyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O2/c1-30-22-13-11-18(15-21(22)29)24-25(26-20-9-5-6-10-20)28-16-19(12-14-23(28)27-24)17-7-3-2-4-8-17/h2-4,7-8,11-16,20,26,29H,5-6,9-10H2,1H3