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(2R)-N2-[(4-chlorophenyl)methyl]-N2-methyl-N1-piperidin-4-yl-pyrrolidine-1,2-dicarboxamide

(2R)-N2-[(4-chlorophenyl)methyl]-N2-methyl-N1-piperidin-4-yl-pyrrolidine-1,2-dicarboxamide

Systemtic Name:(2R)-N2-[(4-chlorophenyl)methyl]-N2-methyl-N1-piperidin-4-yl-pyrrolidine-1,2-dicarboxamide
Openeye Name:(2R)-N2-[(4-chlorophenyl)methyl]-N2-methyl-N1-(4-piperidyl)pyrrolidine-1,2-dicarboxamide
CAS Name:(2R)-N2-[(4-chlorophenyl)methyl]-N2-methyl-N1-(4-piperidinyl)pyrrolidine-1,2-dicarboxamide
IUPAC Name:(2R)-2-N-[(4-chlorophenyl)methyl]-2-N-methyl-1-N-piperidin-4-ylpyrrolidine-1,2-dicarboxamide
Traditional Name:(2R)-N'-(4-chlorobenzyl)-N'-methyl-N-(4-piperidyl)pyrrolidine-1,2-dicarboxamide
Formula: C19H27ClN4O2
MolecularWeight: 378.89628
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)C(=O)C2CCCN2C(=O)NC3CCNCC3


Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)C(=O)[C@H]2CCCN2C(=O)NC3CCNCC3


InChI

InChI=1S/C19H27ClN4O2/c1-23(13-14-4-6-15(20)7-5-14)18(25)17-3-2-12-24(17)19(26)22-16-8-10-21-11-9-16/h4-7,16-17,21H,2-3,8-13H2,1H3,(H,22,26)/t17-/m1/s1


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