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

Systemtic Name: N'-[(2-methoxyphenyl)methyl]-N-[(1-phenethylpiperidin-4-yl)methyl]ethanediamide Openeye Name: N'-[(2-methoxyphenyl)methyl]-N-[(1-phenethyl-4-piperidyl)methyl]oxamide CAS Name: N'-[(2-methoxyphenyl)methyl]-N-[(1-phenethyl-4-piperidinyl)methyl]oxamide IUPAC Name: N'-[(2-methoxyphenyl)methyl]-N-[(1-phenethylpiperidin-4-yl)methyl]oxamide Traditional Name: N'-o-anisyl-N-[(1-phenethyl-4-piperidyl)methyl]oxamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C(=O)NCC2CCN(CC2)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C(=O)NCC2CCN(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O3/c1-30-22-10-6-5-9-21(22)18-26-24(29)23(28)25-17-20-12-15-27(16-13-20)14-11-19-7-3-2-4-8-19/h2-10,20H,11-18H2,1H3,(H,25,28)(H,26,29)