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3,4-dimethoxy-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]benzamide

3,4-dimethoxy-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]benzamide

Systemtic Name:3,4-dimethoxy-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]benzamide
Openeye Name:3,4-dimethoxy-N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]benzamide
CAS Name:3,4-dimethoxy-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]benzamide
IUPAC Name:3,4-dimethoxy-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]benzamide
Traditional Name:N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]-3,4-dimethoxy-benzamide
Formula: C21H24N2O5
MolecularWeight: 384.42566
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)N3CCCC3)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)N3CCCC3)OC


InChI

InChI=1S/C21H24N2O5/c1-26-18-9-8-15(12-19(18)27-2)21(25)22-16-6-5-7-17(13-16)28-14-20(24)23-10-3-4-11-23/h5-9,12-13H,3-4,10-11,14H2,1-2H3,(H,22,25)


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