N'-[(4-chlorophenyl)methyl]-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]ethanediamide

Systemtic Name: N'-[(4-chlorophenyl)methyl]-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]ethanediamide Openeye Name: N'-[(4-chlorophenyl)methyl]-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]oxamide CAS Name: N'-[(4-chlorophenyl)methyl]-N-[[(2R)-1-ethyl-2-pyrrolidinyl]methyl]oxamide IUPAC Name: N'-[(4-chlorophenyl)methyl]-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]oxamide Traditional Name: N'-(4-chlorobenzyl)-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]oxamide Formula: C16H22ClN3O2 MolecularWeight: 323.81778

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN1CCC[C@@H]1CNC(=O)C(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H22ClN3O2/c1-2-20-9-3-4-14(20)11-19-16(22)15(21)18-10-12-5-7-13(17)8-6-12/h5-8,14H,2-4,9-11H2,1H3,(H,18,21)(H,19,22)/t14-/m1/s1