N'-(5-methyl-1,2-oxazol-3-yl)-N-[[1-(pyridin-4-ylmethyl)piperidin-4-yl]methyl]ethanediamide

Systemtic Name: N'-(5-methyl-1,2-oxazol-3-yl)-N-[[1-(pyridin-4-ylmethyl)piperidin-4-yl]methyl]ethanediamide Openeye Name: N'-(5-methylisoxazol-3-yl)-N-[[1-(4-pyridylmethyl)-4-piperidyl]methyl]oxamide CAS Name: N'-(5-methyl-3-isoxazolyl)-N-[[1-(pyridin-4-ylmethyl)-4-piperidinyl]methyl]oxamide IUPAC Name: N'-(5-methyl-1,2-oxazol-3-yl)-N-[[1-(pyridin-4-ylmethyl)piperidin-4-yl]methyl]oxamide Traditional Name: N'-(5-methylisoxazol-3-yl)-N-[[1-(4-pyridylmethyl)-4-piperidyl]methyl]oxamide Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(=O)NCC2CCN(CC2)CC3=CC=NC=C3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(=O)NCC2CCN(CC2)CC3=CC=NC=C3

InChI

InChI=1S/C18H23N5O3/c1-13-10-16(22-26-13)21-18(25)17(24)20-11-14-4-8-23(9-5-14)12-15-2-6-19-7-3-15/h2-3,6-7,10,14H,4-5,8-9,11-12H2,1H3,(H,20,24)(H,21,22,25)