2-[2-(4-chlorophenyl)pyrrolidin-1-yl]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)pyrrolidin-1-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[2-(4-chlorophenyl)pyrrolidin-1-yl]-N-cyclopentyl-acetamide CAS Name: 2-[2-(4-chlorophenyl)-1-pyrrolidinyl]-N-cyclopentylacetamide IUPAC Name: 2-[2-(4-chlorophenyl)pyrrolidin-1-yl]-N-cyclopentylacetamide Traditional Name: 2-[2-(4-chlorophenyl)pyrrolidino]-N-cyclopentyl-acetamide Formula: C17H23ClN2O MolecularWeight: 306.83032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2CCCC2C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)CN2CCCC2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H23ClN2O/c18-14-9-7-13(8-10-14)16-6-3-11-20(16)12-17(21)19-15-4-1-2-5-15/h7-10,15-16H,1-6,11-12H2,(H,19,21)