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

Systemtic Name: 4-[methyl-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]amino]-N-pentyl-benzamide Openeye Name: 4-[[2-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]-methyl-amino]-N-pentyl-benzamide CAS Name: 4-[[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]-methylamino]-N-pentylbenzamide IUPAC Name: 4-[[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]-methylamino]-N-pentylbenzamide Traditional Name: N-amyl-4-[[2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]-methyl-amino]benzamide Formula: C25H35N3O2 MolecularWeight: 409.5643

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35N3O2/c1-3-4-8-16-26-25(30)21-11-13-22(14-12-21)27(2)24(20-9-6-5-7-10-20)19-28-17-15-23(29)18-28/h5-7,9-14,23-24,29H,3-4,8,15-19H2,1-2H3,(H,26,30)