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

Systemtic Name: N'-[(2-chlorophenyl)methyl]-N-[(1-phenethylpiperidin-4-yl)methyl]ethanediamide Openeye Name: N'-[(2-chlorophenyl)methyl]-N-[(1-phenethyl-4-piperidyl)methyl]oxamide CAS Name: N'-[(2-chlorophenyl)methyl]-N-[(1-phenethyl-4-piperidinyl)methyl]oxamide IUPAC Name: N'-[(2-chlorophenyl)methyl]-N-[(1-phenethylpiperidin-4-yl)methyl]oxamide Traditional Name: N'-(2-chlorobenzyl)-N-[(1-phenethyl-4-piperidyl)methyl]oxamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)C(=O)NCC2=CC=CC=C2Cl)CCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1CNC(=O)C(=O)NCC2=CC=CC=C2Cl)CCC3=CC=CC=C3

InChI

InChI=1S/C23H28ClN3O2/c24-21-9-5-4-8-20(21)17-26-23(29)22(28)25-16-19-11-14-27(15-12-19)13-10-18-6-2-1-3-7-18/h1-9,19H,10-17H2,(H,25,28)(H,26,29)