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4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-methyl-N-[(1S)-1-(1,2-oxazol-3-yl)ethyl]benzamide

4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-methyl-N-[(1S)-1-(1,2-oxazol-3-yl)ethyl]benzamide

Systemtic Name:4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-methyl-N-[(1S)-1-(1,2-oxazol-3-yl)ethyl]benzamide
Openeye Name:4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[(1S)-1-isoxazol-3-ylethyl]-N-methyl-benzamide
CAS Name:4-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-N-[(1S)-1-(3-isoxazolyl)ethyl]-N-methylbenzamide
IUPAC Name:4-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-N-methyl-N-[(1S)-1-(1,2-oxazol-3-yl)ethyl]benzamide
Traditional Name:4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[(1S)-1-isoxazol-3-ylethyl]-N-methyl-benzamide
Formula: C22H27N3O4
MolecularWeight: 397.46748
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NOC=C1)N(C)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)C4CC4


Isomeric SMILES

C[C@@H](C1=NOC=C1)N(C)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)C4CC4


InChI

InChI=1S/C22H27N3O4/c1-15(20-11-14-28-23-20)24(2)21(26)16-5-7-18(8-6-16)29-19-9-12-25(13-10-19)22(27)17-3-4-17/h5-8,11,14-15,17,19H,3-4,9-10,12-13H2,1-2H3/t15-/m0/s1


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