N-[[3-[3-chloranyl-4-(pyrrolidin-1-ylmethyl)phenoxy]cyclobutyl]methyl]-4-fluoranyl-N-methyl-benzamide

Systemtic Name: N-[[3-[3-chloranyl-4-(pyrrolidin-1-ylmethyl)phenoxy]cyclobutyl]methyl]-4-fluoranyl-N-methyl-benzamide Openeye Name: N-[[3-[3-chloro-4-(pyrrolidin-1-ylmethyl)phenoxy]cyclobutyl]methyl]-4-fluoro-N-methyl-benzamide CAS Name: N-[[3-[3-chloro-4-(1-pyrrolidinylmethyl)phenoxy]cyclobutyl]methyl]-4-fluoro-N-methylbenzamide IUPAC Name: N-[[3-[3-chloro-4-(pyrrolidin-1-ylmethyl)phenoxy]cyclobutyl]methyl]-4-fluoro-N-methylbenzamide Traditional Name: N-[[3-[3-chloro-4-(pyrrolidinomethyl)phenoxy]cyclobutyl]methyl]-4-fluoro-N-methyl-benzamide Formula: C24H28ClFN2O2 MolecularWeight: 430.942723

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CC(C1)OC2=CC(=C(C=C2)CN3CCCC3)Cl)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CN(CC1CC(C1)OC2=CC(=C(C=C2)CN3CCCC3)Cl)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H28ClFN2O2/c1-27(24(29)18-4-7-20(26)8-5-18)15-17-12-22(13-17)30-21-9-6-19(23(25)14-21)16-28-10-2-3-11-28/h4-9,14,17,22H,2-3,10-13,15-16H2,1H3