4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(phenylmethyl)pyrido[2,3-b]pyrazin-3-one

Systemtic Name: 4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(phenylmethyl)pyrido[2,3-b]pyrazin-3-one Openeye Name: 2-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrido[2,3-b]pyrazin-3-one CAS Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-2-(phenylmethyl)-3-pyrido[2,3-b]pyrazinone IUPAC Name: 2-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)pyrido[2,3-b]pyrazin-3-one Traditional Name: 2-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrido[2,3-b]pyrazin-3-one Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C3=C(C=CC=N3)N=C(C2=O)CC4=CC=CC=C4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)N2C3=C(C=CC=N3)N=C(C2=O)CC4=CC=CC=C4)OC5CCCC5

InChI

InChI=1S/C26H25N3O3/c1-31-23-14-13-19(17-24(23)32-20-10-5-6-11-20)29-25-21(12-7-15-27-25)28-22(26(29)30)16-18-8-3-2-4-9-18/h2-4,7-9,12-15,17,20H,5-6,10-11,16H2,1H3