(2S)-N-[(3-chlorophenyl)methyl]-1-(2-cyclopentylethanoyl)pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-[(3-chlorophenyl)methyl]-1-(2-cyclopentylethanoyl)pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[(3-chlorophenyl)methyl]-1-(2-cyclopentylacetyl)pyrrolidine-2-carboxamide CAS Name: (2S)-N-[(3-chlorophenyl)methyl]-1-(2-cyclopentyl-1-oxoethyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[(3-chlorophenyl)methyl]-1-(2-cyclopentylacetyl)pyrrolidine-2-carboxamide Traditional Name: (2S)-N-(3-chlorobenzyl)-1-(2-cyclopentylacetyl)pyrrolidine-2-carboxamide Formula: C19H25ClN2O2 MolecularWeight: 348.867

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2CCCC2C(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCC(C1)CC(=O)N2CCC[C@H]2C(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H25ClN2O2/c20-16-8-3-7-15(11-16)13-21-19(24)17-9-4-10-22(17)18(23)12-14-5-1-2-6-14/h3,7-8,11,14,17H,1-2,4-6,9-10,12-13H2,(H,21,24)/t17-/m0/s1