1-cyclopentyl-N-[1-(2,4-dichlorophenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-[1-(2,4-dichlorophenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-[1-(2,4-dichlorophenyl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-[1-(2,4-dichlorophenyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-[1-(2,4-dichlorophenyl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-N-[1-(2,4-dichlorophenyl)ethyl]-5-keto-pyrrolidine-3-carboxamide Formula: C18H22Cl2N2O2 MolecularWeight: 369.28548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)C2CC(=O)N(C2)C3CCCC3

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)C2CC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C18H22Cl2N2O2/c1-11(15-7-6-13(19)9-16(15)20)21-18(24)12-8-17(23)22(10-12)14-4-2-3-5-14/h6-7,9,11-12,14H,2-5,8,10H2,1H3,(H,21,24)