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

Systemtic Name: (2R)-N1-(2-chlorophenyl)-N2-cyclopentyl-pyrrolidine-1,2-dicarboxamide Openeye Name: (2R)-N1-(2-chlorophenyl)-N2-cyclopentyl-pyrrolidine-1,2-dicarboxamide CAS Name: (2R)-N1-(2-chlorophenyl)-N2-cyclopentylpyrrolidine-1,2-dicarboxamide IUPAC Name: (2R)-1-N-(2-chlorophenyl)-2-N-cyclopentylpyrrolidine-1,2-dicarboxamide Traditional Name: (2R)-N-(2-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=CC=C3Cl

Isomeric SMILES

C1CCC(C1)NC(=O)[C@H]2CCCN2C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C17H22ClN3O2/c18-13-8-3-4-9-14(13)20-17(23)21-11-5-10-15(21)16(22)19-12-6-1-2-7-12/h3-4,8-9,12,15H,1-2,5-7,10-11H2,(H,19,22)(H,20,23)/t15-/m1/s1