4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(3-oxo-3-pyrrolidin-1-yl-propyl)benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[3-oxo-3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-(3-keto-3-pyrrolidino-propyl)-3-methoxy-benzamide Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCC(=O)N2CCCC2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCC(=O)N2CCCC2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O4/c1-28-20-14-17(22(27)24-11-10-21(26)25-12-2-3-13-25)6-9-19(20)29-15-16-4-7-18(23)8-5-16/h4-9,14H,2-3,10-13,15H2,1H3,(H,24,27)