(2R)-N1-(4-chlorophenyl)-N2-cyclopentyl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2R)-N1-(4-chlorophenyl)-N2-cyclopentyl-pyrrolidine-1,2-dicarboxamide Openeye Name: (2R)-N1-(4-chlorophenyl)-N2-cyclopentyl-pyrrolidine-1,2-dicarboxamide CAS Name: (2R)-N1-(4-chlorophenyl)-N2-cyclopentylpyrrolidine-1,2-dicarboxamide IUPAC Name: (2R)-1-N-(4-chlorophenyl)-2-N-cyclopentylpyrrolidine-1,2-dicarboxamide Traditional Name: (2R)-N-(4-chlorophenyl)-N'-cyclopentyl-pyrrolidine-1,2-dicarboxamide Formula: C17H22ClN3O2 MolecularWeight: 335.82848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2CCCN2C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)[C@H]2CCCN2C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H22ClN3O2/c18-12-7-9-14(10-8-12)20-17(23)21-11-3-6-15(21)16(22)19-13-4-1-2-5-13/h7-10,13,15H,1-6,11H2,(H,19,22)(H,20,23)/t15-/m1/s1