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

Systemtic Name: (4R)-4-(1H-imidazol-2-ylmethylamino)-1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-2-one Openeye Name: (4R)-4-(1H-imidazol-2-ylmethylamino)-1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-2-one CAS Name: (4R)-4-(1H-imidazol-2-ylmethylamino)-1-[2-(4-methoxyphenyl)ethyl]-2-pyrrolidinone IUPAC Name: (4R)-4-(1H-imidazol-2-ylmethylamino)-1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-2-one Traditional Name: (4R)-4-(1H-imidazol-2-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=NC=CN3

Isomeric SMILES

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

InChI

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