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

Systemtic Name: N-[[(3S)-1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]-4-methyl-benzamide Openeye Name: N-[[(3S)-1-(4-fluorophenyl)-5-oxo-pyrrolidin-3-yl]methyl]-4-methyl-benzamide CAS Name: N-[[(3S)-1-(4-fluorophenyl)-5-oxo-3-pyrrolidinyl]methyl]-4-methylbenzamide IUPAC Name: N-[[(3S)-1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]methyl]-4-methylbenzamide Traditional Name: N-[[(3S)-1-(4-fluorophenyl)-5-keto-pyrrolidin-3-yl]methyl]-4-methyl-benzamide Formula: C19H19FN2O2 MolecularWeight: 326.364763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC2CC(=O)N(C2)C3=CC=C(C=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C19H19FN2O2/c1-13-2-4-15(5-3-13)19(24)21-11-14-10-18(23)22(12-14)17-8-6-16(20)7-9-17/h2-9,14H,10-12H2,1H3,(H,21,24)/t14-/m0/s1