(4R)-4-(1H-imidazol-5-ylmethylamino)-1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-2-one

Systemtic Name: (4R)-4-(1H-imidazol-5-ylmethylamino)-1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-2-one Openeye Name: (4R)-4-(1H-imidazol-5-ylmethylamino)-1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-2-one CAS Name: (4R)-4-(1H-imidazol-5-ylmethylamino)-1-[2-(4-methoxyphenyl)ethyl]-2-pyrrolidinone IUPAC Name: (4R)-4-(1H-imidazol-5-ylmethylamino)-1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-2-one Traditional Name: (4R)-4-(1H-imidazol-5-ylmethylamino)-1-[2-(4-methoxyphenyl)ethyl]-2-pyrrolidone Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CC(CC2=O)NCC3=CN=CN3

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C[C@@H](CC2=O)NCC3=CN=CN3

InChI

InChI=1S/C17H22N4O2/c1-23-16-4-2-13(3-5-16)6-7-21-11-14(8-17(21)22)19-10-15-9-18-12-20-15/h2-5,9,12,14,19H,6-8,10-11H2,1H3,(H,18,20)/t14-/m1/s1