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

Systemtic Name: 5-[3-(cyclopentylamino)-6-(phenylmethyl)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Openeye Name: 5-[6-benzyl-3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol CAS Name: 5-[3-(cyclopentylamino)-6-(phenylmethyl)-2-imidazo[1,2-a]pyridinyl]-2-methoxyphenol IUPAC Name: 5-[6-benzyl-3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol Traditional Name: 5-[6-benzyl-3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(N3C=C(C=CC3=N2)CC4=CC=CC=C4)NC5CCCC5)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N3C=C(C=CC3=N2)CC4=CC=CC=C4)NC5CCCC5)O

InChI

InChI=1S/C26H27N3O2/c1-31-23-13-12-20(16-22(23)30)25-26(27-21-9-5-6-10-21)29-17-19(11-14-24(29)28-25)15-18-7-3-2-4-8-18/h2-4,7-8,11-14,16-17,21,27,30H,5-6,9-10,15H2,1H3