N-[(3R)-1-[2-(4-fluorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-4-methoxy-benzamide

Systemtic Name: N-[(3R)-1-[2-(4-fluorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-4-methoxy-benzamide Openeye Name: N-[(3R)-1-[2-(4-fluorophenyl)ethyl]-5-oxo-pyrrolidin-3-yl]-4-methoxy-benzamide CAS Name: N-[(3R)-1-[2-(4-fluorophenyl)ethyl]-5-oxo-3-pyrrolidinyl]-4-methoxybenzamide IUPAC Name: N-[(3R)-1-[2-(4-fluorophenyl)ethyl]-5-oxopyrrolidin-3-yl]-4-methoxybenzamide Traditional Name: N-[(3R)-1-[2-(4-fluorophenyl)ethyl]-5-keto-pyrrolidin-3-yl]-4-methoxy-benzamide Formula: C20H21FN2O3 MolecularWeight: 356.390743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2CC(=O)N(C2)CCC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[C@@H]2CC(=O)N(C2)CCC3=CC=C(C=C3)F

InChI

InChI=1S/C20H21FN2O3/c1-26-18-8-4-15(5-9-18)20(25)22-17-12-19(24)23(13-17)11-10-14-2-6-16(21)7-3-14/h2-9,17H,10-13H2,1H3,(H,22,25)/t17-/m1/s1