3-chloranyl-5-methoxy-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]-4-propoxybenzamide Traditional Name: 3-chloro-N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]-5-methoxy-4-propoxy-benzamide Formula: C23H27ClN2O5 MolecularWeight: 446.92388

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=CC=C2)OCC(=O)N3CCCC3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=CC=C2)OCC(=O)N3CCCC3)OC

InChI

InChI=1S/C23H27ClN2O5/c1-3-11-30-22-19(24)12-16(13-20(22)29-2)23(28)25-17-7-6-8-18(14-17)31-15-21(27)26-9-4-5-10-26/h6-8,12-14H,3-5,9-11,15H2,1-2H3,(H,25,28)