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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=C(C=C2)Cl)N3CCCC3

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC=C(C=C2)Cl)N3CCCC3

InChI

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