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

Systemtic Name: N-[(1-methylpiperidin-4-yl)methyl]-N'-(phenylmethyl)ethanediamide Openeye Name: N'-benzyl-N-[(1-methyl-4-piperidyl)methyl]oxamide CAS Name: N-[(1-methyl-4-piperidinyl)methyl]-N'-(phenylmethyl)oxamide IUPAC Name: N'-benzyl-N-[(1-methylpiperidin-4-yl)methyl]oxamide Traditional Name: N'-benzyl-N-[(1-methyl-4-piperidyl)methyl]oxamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)CNC(=O)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CN1CCC(CC1)CNC(=O)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C16H23N3O2/c1-19-9-7-14(8-10-19)12-18-16(21)15(20)17-11-13-5-3-2-4-6-13/h2-6,14H,7-12H2,1H3,(H,17,20)(H,18,21)