4-[(4-chloranylphenoxy)methyl]-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)benzamide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)benzamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N-(3-oxo-3-pyrrolidin-1-yl-propyl)benzamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-[3-oxo-3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N-(3-keto-3-pyrrolidino-propyl)benzamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCNC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)C(=O)CCNC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O3/c22-18-7-9-19(10-8-18)27-15-16-3-5-17(6-4-16)21(26)23-12-11-20(25)24-13-1-2-14-24/h3-10H,1-2,11-15H2,(H,23,26)