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

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

Systemtic Name:4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]benzamide
Openeye Name:4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]benzamide
CAS Name:4-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]benzamide
IUPAC Name:4-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]benzamide
Traditional Name:4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-methyl-N-[(4-methylfurazan-3-yl)methyl]benzamide
Formula: C21H26N4O4
MolecularWeight: 398.45554
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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)C4CC4


Isomeric SMILES

CC1=NON=C1CN(C)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)C4CC4


InChI

InChI=1S/C21H26N4O4/c1-14-19(23-29-22-14)13-24(2)20(26)15-5-7-17(8-6-15)28-18-9-11-25(12-10-18)21(27)16-3-4-16/h5-8,16,18H,3-4,9-13H2,1-2H3


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