4-[methyl-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]amino]-N-(2-oxidanylpropyl)benzamide

Systemtic Name: 4-[methyl-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]amino]-N-(2-oxidanylpropyl)benzamide Openeye Name: N-(2-hydroxypropyl)-4-[[2-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]-methyl-amino]benzamide CAS Name: N-(2-hydroxypropyl)-4-[[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]-methylamino]benzamide IUPAC Name: N-(2-hydroxypropyl)-4-[[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]-methylamino]benzamide Traditional Name: N-(2-hydroxypropyl)-4-[[2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]-methyl-amino]benzamide Formula: C23H31N3O3 MolecularWeight: 397.51054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC=C(C=C1)N(C)C(CN2CCC(C2)O)C3=CC=CC=C3)O

Isomeric SMILES

CC(CNC(=O)C1=CC=C(C=C1)N(C)C(CN2CCC(C2)O)C3=CC=CC=C3)O

InChI

InChI=1S/C23H31N3O3/c1-17(27)14-24-23(29)19-8-10-20(11-9-19)25(2)22(18-6-4-3-5-7-18)16-26-13-12-21(28)15-26/h3-11,17,21-22,27-28H,12-16H2,1-2H3,(H,24,29)