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N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-4-(1-pyridin-3-ylcarbonylpiperidin-4-yl)oxy-benzamide

N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-4-(1-pyridin-3-ylcarbonylpiperidin-4-yl)oxy-benzamide

Systemtic Name:N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-4-(1-pyridin-3-ylcarbonylpiperidin-4-yl)oxy-benzamide
Openeye Name:N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-4-[[1-(pyridine-3-carbonyl)-4-piperidyl]oxy]benzamide
CAS Name:N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-4-[[1-[oxo(3-pyridinyl)methyl]-4-piperidinyl]oxy]benzamide
IUPAC Name:N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-4-[1-(pyridine-3-carbonyl)piperidin-4-yl]oxybenzamide
Traditional Name:N-methyl-N-[(4-methylfurazan-3-yl)methyl]-4-[(1-nicotinoyl-4-piperidyl)oxy]benzamide
Formula: C23H25N5O4
MolecularWeight: 435.4757
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1CN(C)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)C4=CN=CC=C4


Isomeric SMILES

CC1=NON=C1CN(C)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)C4=CN=CC=C4


InChI

InChI=1S/C23H25N5O4/c1-16-21(26-32-25-16)15-27(2)22(29)17-5-7-19(8-6-17)31-20-9-12-28(13-10-20)23(30)18-4-3-11-24-14-18/h3-8,11,14,20H,9-10,12-13,15H2,1-2H3


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