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

Systemtic Name: 3,5-dimethoxy-4-phenylmethoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 4-benzyloxy-3,5-dimethoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide CAS Name: 3,5-dimethoxy-4-phenylmethoxy-N-[2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3,5-dimethoxy-4-phenylmethoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 4-benzoxy-3,5-dimethoxy-N-(2-pyrrolidinophenyl)benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NC3=CC=CC=C3N4CCCC4

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C26H28N2O4/c1-30-23-16-20(17-24(31-2)25(23)32-18-19-10-4-3-5-11-19)26(29)27-21-12-6-7-13-22(21)28-14-8-9-15-28/h3-7,10-13,16-17H,8-9,14-15,18H2,1-2H3,(H,27,29)