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

Systemtic Name: N'-[(4-methylphenyl)methyl]-N-[[1-(pyridin-3-ylmethyl)piperidin-4-yl]methyl]ethanediamide Openeye Name: N'-(p-tolylmethyl)-N-[[1-(3-pyridylmethyl)-4-piperidyl]methyl]oxamide CAS Name: N'-[(4-methylphenyl)methyl]-N-[[1-(3-pyridinylmethyl)-4-piperidinyl]methyl]oxamide IUPAC Name: N'-[(4-methylphenyl)methyl]-N-[[1-(pyridin-3-ylmethyl)piperidin-4-yl]methyl]oxamide Traditional Name: N'-(4-methylbenzyl)-N-[[1-(3-pyridylmethyl)-4-piperidyl]methyl]oxamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=O)NCC2CCN(CC2)CC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(=O)NCC2CCN(CC2)CC3=CN=CC=C3

InChI

InChI=1S/C22H28N4O2/c1-17-4-6-18(7-5-17)14-24-21(27)22(28)25-15-19-8-11-26(12-9-19)16-20-3-2-10-23-13-20/h2-7,10,13,19H,8-9,11-12,14-16H2,1H3,(H,24,27)(H,25,28)