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

Systemtic Name: N'-[(4-methoxyphenyl)methyl]-N-[(1-phenethylpiperidin-4-yl)methyl]ethanediamide Openeye Name: N'-[(4-methoxyphenyl)methyl]-N-[(1-phenethyl-4-piperidyl)methyl]oxamide CAS Name: N'-[(4-methoxyphenyl)methyl]-N-[(1-phenethyl-4-piperidinyl)methyl]oxamide IUPAC Name: N'-[(4-methoxyphenyl)methyl]-N-[(1-phenethylpiperidin-4-yl)methyl]oxamide Traditional Name: N'-p-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=C(C=C1)CNC(=O)C(=O)NCC2CCN(CC2)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(=O)NCC2CCN(CC2)CCC3=CC=CC=C3

InChI

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