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

Systemtic Name: N'-(2-methylquinolin-4-yl)-N-[[1-(pyridin-3-ylmethyl)piperidin-4-yl]methyl]ethanediamide Openeye Name: N'-(2-methyl-4-quinolyl)-N-[[1-(3-pyridylmethyl)-4-piperidyl]methyl]oxamide CAS Name: N'-(2-methyl-4-quinolinyl)-N-[[1-(3-pyridinylmethyl)-4-piperidinyl]methyl]oxamide IUPAC Name: N'-(2-methylquinolin-4-yl)-N-[[1-(pyridin-3-ylmethyl)piperidin-4-yl]methyl]oxamide Traditional Name: N'-(2-methyl-4-quinolyl)-N-[[1-(3-pyridylmethyl)-4-piperidyl]methyl]oxamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(=O)NCC3CCN(CC3)CC4=CN=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(=O)NCC3CCN(CC3)CC4=CN=CC=C4

InChI

InChI=1S/C24H27N5O2/c1-17-13-22(20-6-2-3-7-21(20)27-17)28-24(31)23(30)26-15-18-8-11-29(12-9-18)16-19-5-4-10-25-14-19/h2-7,10,13-14,18H,8-9,11-12,15-16H2,1H3,(H,26,30)(H,27,28,31)