(5R)-5-(benzotriazol-1-yl)-1-[3-(4-methoxyphenyl)propyl]pyrrolidin-2-one

Systemtic Name: (5R)-5-(benzotriazol-1-yl)-1-[3-(4-methoxyphenyl)propyl]pyrrolidin-2-one Openeye Name: (5R)-5-(benzotriazol-1-yl)-1-[3-(4-methoxyphenyl)propyl]pyrrolidin-2-one CAS Name: (5R)-5-(1-benzotriazolyl)-1-[3-(4-methoxyphenyl)propyl]-2-pyrrolidinone IUPAC Name: (5R)-5-(benzotriazol-1-yl)-1-[3-(4-methoxyphenyl)propyl]pyrrolidin-2-one Traditional Name: (5R)-5-(benzotriazol-1-yl)-1-[3-(4-methoxyphenyl)propyl]-2-pyrrolidone Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCN2C(CCC2=O)N3C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=CC=C(C=C1)CCCN2[C@@H](CCC2=O)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H22N4O2/c1-26-16-10-8-15(9-11-16)5-4-14-23-19(12-13-20(23)25)24-18-7-3-2-6-17(18)21-22-24/h2-3,6-11,19H,4-5,12-14H2,1H3/t19-/m1/s1