4-butoxy-N-[3-fluoranyl-4-[3-[methyl-(3-methyl-3-oxidanyl-butyl)amino]pyrrolidin-1-yl]phenyl]-N-methyl-benzamide

Systemtic Name: 4-butoxy-N-[3-fluoranyl-4-[3-[methyl-(3-methyl-3-oxidanyl-butyl)amino]pyrrolidin-1-yl]phenyl]-N-methyl-benzamide Openeye Name: 4-butoxy-N-[3-fluoro-4-[3-[(3-hydroxy-3-methyl-butyl)-methyl-amino]pyrrolidin-1-yl]phenyl]-N-methyl-benzamide CAS Name: 4-butoxy-N-[3-fluoro-4-[3-[(3-hydroxy-3-methylbutyl)-methylamino]-1-pyrrolidinyl]phenyl]-N-methylbenzamide IUPAC Name: 4-butoxy-N-[3-fluoro-4-[3-[(3-hydroxy-3-methylbutyl)-methylamino]pyrrolidin-1-yl]phenyl]-N-methylbenzamide Traditional Name: 4-butoxy-N-[3-fluoro-4-[3-[(3-hydroxy-3-methyl-butyl)-methyl-amino]pyrrolidino]phenyl]-N-methyl-benzamide Formula: C28H40FN3O3 MolecularWeight: 485.633903

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)N(C)C2=CC(=C(C=C2)N3CCC(C3)N(C)CCC(C)(C)O)F

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N(C)C2=CC(=C(C=C2)N3CCC(C3)N(C)CCC(C)(C)O)F

InChI

InChI=1S/C28H40FN3O3/c1-6-7-18-35-24-11-8-21(9-12-24)27(33)31(5)22-10-13-26(25(29)19-22)32-16-14-23(20-32)30(4)17-15-28(2,3)34/h8-13,19,23,34H,6-7,14-18,20H2,1-5H3