N'-[(3-methoxyphenyl)methyl]-N-[[1-(phenylmethyl)piperidin-4-yl]methyl]ethanediamide

Systemtic Name: N'-[(3-methoxyphenyl)methyl]-N-[[1-(phenylmethyl)piperidin-4-yl]methyl]ethanediamide Openeye Name: N-[(1-benzyl-4-piperidyl)methyl]-N'-[(3-methoxyphenyl)methyl]oxamide CAS Name: N'-[(3-methoxyphenyl)methyl]-N-[[1-(phenylmethyl)-4-piperidinyl]methyl]oxamide IUPAC Name: N-[(1-benzylpiperidin-4-yl)methyl]-N'-[(3-methoxyphenyl)methyl]oxamide Traditional Name: N-[(1-benzyl-4-piperidyl)methyl]-N'-m-anisyl-oxamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C(=O)NCC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C(=O)NCC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c1-29-21-9-5-8-20(14-21)16-25-23(28)22(27)24-15-18-10-12-26(13-11-18)17-19-6-3-2-4-7-19/h2-9,14,18H,10-13,15-17H2,1H3,(H,24,27)(H,25,28)