3,4,5-triethoxy-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: 3,4,5-triethoxy-N-[[3-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[3-(pyrrolidine-1-carbonyl)benzyl]benzamide Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2=CC=CC(=C2)C(=O)N3CCCC3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2=CC=CC(=C2)C(=O)N3CCCC3

InChI

InChI=1S/C25H32N2O5/c1-4-30-21-15-20(16-22(31-5-2)23(21)32-6-3)24(28)26-17-18-10-9-11-19(14-18)25(29)27-12-7-8-13-27/h9-11,14-16H,4-8,12-13,17H2,1-3H3,(H,26,28)