N'-[(2-methoxyphenyl)methyl]-N-[[1-(pyridin-3-ylmethyl)piperidin-4-yl]methyl]ethanediamide

Systemtic Name: N'-[(2-methoxyphenyl)methyl]-N-[[1-(pyridin-3-ylmethyl)piperidin-4-yl]methyl]ethanediamide Openeye Name: N'-[(2-methoxyphenyl)methyl]-N-[[1-(3-pyridylmethyl)-4-piperidyl]methyl]oxamide CAS Name: N'-[(2-methoxyphenyl)methyl]-N-[[1-(3-pyridinylmethyl)-4-piperidinyl]methyl]oxamide IUPAC Name: N'-[(2-methoxyphenyl)methyl]-N-[[1-(pyridin-3-ylmethyl)piperidin-4-yl]methyl]oxamide Traditional Name: N'-o-anisyl-N-[[1-(3-pyridylmethyl)-4-piperidyl]methyl]oxamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C(=O)NCC2CCN(CC2)CC3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C(=O)NCC2CCN(CC2)CC3=CN=CC=C3

InChI

InChI=1S/C22H28N4O3/c1-29-20-7-3-2-6-19(20)15-25-22(28)21(27)24-14-17-8-11-26(12-9-17)16-18-5-4-10-23-13-18/h2-7,10,13,17H,8-9,11-12,14-16H2,1H3,(H,24,27)(H,25,28)