N-[(3R)-1-[(4-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-3,5-dimethyl-benzamide

Systemtic Name: N-[(3R)-1-[(4-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-3,5-dimethyl-benzamide Openeye Name: N-[(3R)-1-[(4-fluorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]-3,5-dimethyl-benzamide CAS Name: N-[(3R)-1-[(4-fluorophenyl)methyl]-5-oxo-3-pyrrolidinyl]-3,5-dimethylbenzamide IUPAC Name: N-[(3R)-1-[(4-fluorophenyl)methyl]-5-oxopyrrolidin-3-yl]-3,5-dimethylbenzamide Traditional Name: N-[(3R)-1-(4-fluorobenzyl)-5-keto-pyrrolidin-3-yl]-3,5-dimethyl-benzamide Formula: C20H21FN2O2 MolecularWeight: 340.391343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2CC(=O)N(C2)CC3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N[C@@H]2CC(=O)N(C2)CC3=CC=C(C=C3)F)C

InChI

InChI=1S/C20H21FN2O2/c1-13-7-14(2)9-16(8-13)20(25)22-18-10-19(24)23(12-18)11-15-3-5-17(21)6-4-15/h3-9,18H,10-12H2,1-2H3,(H,22,25)/t18-/m1/s1