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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N'-[1-(phenylmethyl)piperidin-4-yl]ethanediamide Openeye Name: N'-(1-benzyl-4-piperidyl)-N-[(3-methoxyphenyl)methyl]oxamide CAS Name: N-[(3-methoxyphenyl)methyl]-N'-[1-(phenylmethyl)-4-piperidinyl]oxamide IUPAC Name: N'-(1-benzylpiperidin-4-yl)-N-[(3-methoxyphenyl)methyl]oxamide Traditional Name: N'-(1-benzyl-4-piperidyl)-N-m-anisyl-oxamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C(=O)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C(=O)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-28-20-9-5-8-18(14-20)15-23-21(26)22(27)24-19-10-12-25(13-11-19)16-17-6-3-2-4-7-17/h2-9,14,19H,10-13,15-16H2,1H3,(H,23,26)(H,24,27)