N-[1-[2-(3-chlorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]cyclobutanecarboxamide

Systemtic Name: N-[1-[2-(3-chlorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]cyclobutanecarboxamide Openeye Name: N-[1-[2-(3-chlorophenyl)ethyl]-5-oxo-pyrrolidin-3-yl]cyclobutanecarboxamide CAS Name: N-[1-[2-(3-chlorophenyl)ethyl]-5-oxo-3-pyrrolidinyl]cyclobutanecarboxamide IUPAC Name: N-[1-[2-(3-chlorophenyl)ethyl]-5-oxopyrrolidin-3-yl]cyclobutanecarboxamide Traditional Name: N-[1-[2-(3-chlorophenyl)ethyl]-5-keto-pyrrolidin-3-yl]cyclobutanecarboxamide Formula: C17H21ClN2O2 MolecularWeight: 320.81384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2CC(=O)N(C2)CCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC(C1)C(=O)NC2CC(=O)N(C2)CCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H21ClN2O2/c18-14-6-1-3-12(9-14)7-8-20-11-15(10-16(20)21)19-17(22)13-4-2-5-13/h1,3,6,9,13,15H,2,4-5,7-8,10-11H2,(H,19,22)