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

Systemtic Name: 5-[3-(cyclopentylamino)-6-phenethyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Openeye Name: 5-[3-(cyclopentylamino)-6-phenethyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol CAS Name: 5-[3-(cyclopentylamino)-6-phenethyl-2-imidazo[1,2-a]pyridinyl]-2-methoxyphenol IUPAC Name: 5-[3-(cyclopentylamino)-6-phenethylimidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol Traditional Name: 5-[3-(cyclopentylamino)-6-phenethyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(N3C=C(C=CC3=N2)CCC4=CC=CC=C4)NC5CCCC5)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N3C=C(C=CC3=N2)CCC4=CC=CC=C4)NC5CCCC5)O

InChI

InChI=1S/C27H29N3O2/c1-32-24-15-14-21(17-23(24)31)26-27(28-22-9-5-6-10-22)30-18-20(13-16-25(30)29-26)12-11-19-7-3-2-4-8-19/h2-4,7-8,13-18,22,28,31H,5-6,9-12H2,1H3