N-[(4-chlorophenyl)methyl]-N'-(2-piperidin-1-yl-2-thiophen-3-yl-ethyl)ethanediamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N'-(2-piperidin-1-yl-2-thiophen-3-yl-ethyl)ethanediamide Openeye Name: N-[(4-chlorophenyl)methyl]-N'-[2-(1-piperidyl)-2-(3-thienyl)ethyl]oxamide CAS Name: N-[(4-chlorophenyl)methyl]-N'-[2-(1-piperidinyl)-2-(3-thiophenyl)ethyl]oxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N'-(2-piperidin-1-yl-2-thiophen-3-ylethyl)oxamide Traditional Name: N-(4-chlorobenzyl)-N'-[2-piperidino-2-(3-thienyl)ethyl]oxamide Formula: C20H24ClN3O2S MolecularWeight: 405.94146

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CNC(=O)C(=O)NCC2=CC=C(C=C2)Cl)C3=CSC=C3

Isomeric SMILES

C1CCN(CC1)C(CNC(=O)C(=O)NCC2=CC=C(C=C2)Cl)C3=CSC=C3

InChI

InChI=1S/C20H24ClN3O2S/c21-17-6-4-15(5-7-17)12-22-19(25)20(26)23-13-18(16-8-11-27-14-16)24-9-2-1-3-10-24/h4-8,11,14,18H,1-3,9-10,12-13H2,(H,22,25)(H,23,26)