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

Systemtic Name: N-[(1-phenethylpiperidin-4-yl)methyl]-N'-(phenylmethyl)ethanediamide Openeye Name: N'-benzyl-N-[(1-phenethyl-4-piperidyl)methyl]oxamide CAS Name: N-[(1-phenethyl-4-piperidinyl)methyl]-N'-(phenylmethyl)oxamide IUPAC Name: N'-benzyl-N-[(1-phenethylpiperidin-4-yl)methyl]oxamide Traditional Name: N'-benzyl-N-[(1-phenethyl-4-piperidyl)methyl]oxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)C(=O)NCC2=CC=CC=C2)CCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1CNC(=O)C(=O)NCC2=CC=CC=C2)CCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c27-22(24-17-20-9-5-2-6-10-20)23(28)25-18-21-12-15-26(16-13-21)14-11-19-7-3-1-4-8-19/h1-10,21H,11-18H2,(H,24,27)(H,25,28)