N-[2-[(2S)-2-(4-fluorophenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[2-[(2S)-2-(4-fluorophenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-[(2S)-2-(4-fluorophenyl)pyrrolidin-1-yl]-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-[(2S)-2-(4-fluorophenyl)-1-pyrrolidinyl]-2-oxoethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-[(2S)-2-(4-fluorophenyl)pyrrolidin-1-yl]-2-oxoethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-[(2S)-2-(4-fluorophenyl)pyrrolidino]-2-keto-ethyl]-3,5-dimethyl-benzamide Formula: C21H23FN2O2 MolecularWeight: 354.417923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)N2CCCC2C3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)N2CCC[C@H]2C3=CC=C(C=C3)F)C

InChI

InChI=1S/C21H23FN2O2/c1-14-10-15(2)12-17(11-14)21(26)23-13-20(25)24-9-3-4-19(24)16-5-7-18(22)8-6-16/h5-8,10-12,19H,3-4,9,13H2,1-2H3,(H,23,26)/t19-/m0/s1