2-(3,4-dichlorophenyl)-N-(2-pyrrolidin-1-ylcyclopentyl)ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(2-pyrrolidin-1-ylcyclopentyl)ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(2-pyrrolidin-1-ylcyclopentyl)acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[2-(1-pyrrolidinyl)cyclopentyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(2-pyrrolidin-1-ylcyclopentyl)acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(2-pyrrolidinocyclopentyl)acetamide Formula: C17H22Cl2N2O MolecularWeight: 341.27538

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CCCC2NC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCN(C1)C2CCCC2NC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H22Cl2N2O/c18-13-7-6-12(10-14(13)19)11-17(22)20-15-4-3-5-16(15)21-8-1-2-9-21/h6-7,10,15-16H,1-5,8-9,11H2,(H,20,22)