4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(3-oxo-3-pyrrolidin-1-yl-propyl)benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[3-oxo-3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: 4-(2-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=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCC(=O)N2CCCC2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H25ClN2O4/c1-28-20-14-16(22(27)24-11-10-21(26)25-12-4-5-13-25)8-9-19(20)29-15-17-6-2-3-7-18(17)23/h2-3,6-9,14H,4-5,10-13,15H2,1H3,(H,24,27)