4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-[1-(3,4,5-trimethoxyphenyl)ethyl]benzamide

Systemtic Name: 4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-[1-(3,4,5-trimethoxyphenyl)ethyl]benzamide Openeye Name: 4-[(2-oxopyrrolidin-1-yl)methyl]-N-[1-(3,4,5-trimethoxyphenyl)ethyl]benzamide CAS Name: 4-[(2-oxo-1-pyrrolidinyl)methyl]-N-[1-(3,4,5-trimethoxyphenyl)ethyl]benzamide IUPAC Name: 4-[(2-oxopyrrolidin-1-yl)methyl]-N-[1-(3,4,5-trimethoxyphenyl)ethyl]benzamide Traditional Name: 4-[(2-ketopyrrolidino)methyl]-N-[1-(3,4,5-trimethoxyphenyl)ethyl]benzamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C(=C1)OC)OC)OC)NC(=O)C2=CC=C(C=C2)CN3CCCC3=O

Isomeric SMILES

CC(C1=CC(=C(C(=C1)OC)OC)OC)NC(=O)C2=CC=C(C=C2)CN3CCCC3=O

InChI

InChI=1S/C23H28N2O5/c1-15(18-12-19(28-2)22(30-4)20(13-18)29-3)24-23(27)17-9-7-16(8-10-17)14-25-11-5-6-21(25)26/h7-10,12-13,15H,5-6,11,14H2,1-4H3,(H,24,27)