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

Systemtic Name: N-[1-[2-(3-chlorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]cyclopentanecarboxamide Openeye Name: N-[1-[2-(3-chlorophenyl)ethyl]-5-oxo-pyrrolidin-3-yl]cyclopentanecarboxamide CAS Name: N-[1-[2-(3-chlorophenyl)ethyl]-5-oxo-3-pyrrolidinyl]cyclopentanecarboxamide IUPAC Name: N-[1-[2-(3-chlorophenyl)ethyl]-5-oxopyrrolidin-3-yl]cyclopentanecarboxamide Traditional Name: N-[1-[2-(3-chlorophenyl)ethyl]-5-keto-pyrrolidin-3-yl]cyclopentanecarboxamide Formula: C18H23ClN2O2 MolecularWeight: 334.84042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2CC(=O)N(C2)CCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCC(C1)C(=O)NC2CC(=O)N(C2)CCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H23ClN2O2/c19-15-7-3-4-13(10-15)8-9-21-12-16(11-17(21)22)20-18(23)14-5-1-2-6-14/h3-4,7,10,14,16H,1-2,5-6,8-9,11-12H2,(H,20,23)