N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-fluoranyl-4-methyl-benzamide

Systemtic Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-fluoranyl-4-methyl-benzamide Openeye Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-fluoro-4-methyl-benzamide CAS Name: N-[(2R)-2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-3-fluoro-4-methylbenzamide IUPAC Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-3-fluoro-4-methylbenzamide Traditional Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-3-fluoro-4-methyl-benzamide Formula: C20H22ClFN2O MolecularWeight: 360.852883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC[C@@H](C2=CC=CC=C2Cl)N3CCCC3)F

InChI

InChI=1S/C20H22ClFN2O/c1-14-8-9-15(12-18(14)22)20(25)23-13-19(24-10-4-5-11-24)16-6-2-3-7-17(16)21/h2-3,6-9,12,19H,4-5,10-11,13H2,1H3,(H,23,25)/t19-/m0/s1