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

Systemtic Name: N'-(4-methylphenyl)-N-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]methyl]ethanediamide Openeye Name: N'-(p-tolyl)-N-[[1-(2-pyridylmethyl)-4-piperidyl]methyl]oxamide CAS Name: N'-(4-methylphenyl)-N-[[1-(2-pyridinylmethyl)-4-piperidinyl]methyl]oxamide IUPAC Name: N'-(4-methylphenyl)-N-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]methyl]oxamide Traditional Name: N'-(p-tolyl)-N-[[1-(2-pyridylmethyl)-4-piperidyl]methyl]oxamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NCC2CCN(CC2)CC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NCC2CCN(CC2)CC3=CC=CC=N3

InChI

InChI=1S/C21H26N4O2/c1-16-5-7-18(8-6-16)24-21(27)20(26)23-14-17-9-12-25(13-10-17)15-19-4-2-3-11-22-19/h2-8,11,17H,9-10,12-15H2,1H3,(H,23,26)(H,24,27)