5-(1,7a-dihydrobenzotriazol-2-yl)-1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-2-one

Systemtic Name: 5-(1,7a-dihydrobenzotriazol-2-yl)-1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-2-one Openeye Name: 5-(1,7a-dihydrobenzotriazol-2-yl)-1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-2-one CAS Name: 5-(1,7a-dihydrobenzotriazol-2-yl)-1-[2-(4-methoxyphenyl)ethyl]-2-pyrrolidinone IUPAC Name: 5-(1,7a-dihydrobenzotriazol-2-yl)-1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-2-one Traditional Name: 5-(1,7a-dihydrobenzotriazol-2-yl)-1-[2-(4-methoxyphenyl)ethyl]-2-pyrrolidone Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2C(CCC2=O)N3NC4C=CC=CC4=N3

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C(CCC2=O)N3NC4C=CC=CC4=N3

InChI

InChI=1S/C19H22N4O2/c1-25-15-8-6-14(7-9-15)12-13-22-18(10-11-19(22)24)23-20-16-4-2-3-5-17(16)21-23/h2-9,16,18,20H,10-13H2,1H3