3,5-dimethoxy-4-phenylmethoxy-N-(2-pyrrolidin-1-ylbutyl)benzamide

Systemtic Name: 3,5-dimethoxy-4-phenylmethoxy-N-(2-pyrrolidin-1-ylbutyl)benzamide Openeye Name: 4-benzyloxy-3,5-dimethoxy-N-(2-pyrrolidin-1-ylbutyl)benzamide CAS Name: 3,5-dimethoxy-4-phenylmethoxy-N-[2-(1-pyrrolidinyl)butyl]benzamide IUPAC Name: 3,5-dimethoxy-4-phenylmethoxy-N-(2-pyrrolidin-1-ylbutyl)benzamide Traditional Name: 4-benzoxy-3,5-dimethoxy-N-(2-pyrrolidinobutyl)benzamide Formula: C24H32N2O4 MolecularWeight: 412.52188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC(=C(C(=C1)OC)OCC2=CC=CC=C2)OC)N3CCCC3

Isomeric SMILES

CCC(CNC(=O)C1=CC(=C(C(=C1)OC)OCC2=CC=CC=C2)OC)N3CCCC3

InChI

InChI=1S/C24H32N2O4/c1-4-20(26-12-8-9-13-26)16-25-24(27)19-14-21(28-2)23(22(15-19)29-3)30-17-18-10-6-5-7-11-18/h5-7,10-11,14-15,20H,4,8-9,12-13,16-17H2,1-3H3,(H,25,27)