N-[2-(4-chloranylphenoxy)ethyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-3-[(2-ketopyrrolidino)methyl]benzamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O3/c21-17-6-8-18(9-7-17)26-12-10-22-20(25)16-4-1-3-15(13-16)14-23-11-2-5-19(23)24/h1,3-4,6-9,13H,2,5,10-12,14H2,(H,22,25)