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4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-methyl-N-[(3-methylthiophen-2-yl)methyl]benzamide

4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-methyl-N-[(3-methylthiophen-2-yl)methyl]benzamide

Systemtic Name:4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-methyl-N-[(3-methylthiophen-2-yl)methyl]benzamide
Openeye Name:4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-methyl-N-[(3-methyl-2-thienyl)methyl]benzamide
CAS Name:4-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]benzamide
IUPAC Name:4-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-N-methyl-N-[(3-methylthiophen-2-yl)methyl]benzamide
Traditional Name:4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-methyl-N-[(3-methyl-2-thienyl)methyl]benzamide
Formula: C23H28N2O3S
MolecularWeight: 412.54502
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)C4CC4


Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)C4CC4


InChI

InChI=1S/C23H28N2O3S/c1-16-11-14-29-21(16)15-24(2)22(26)17-5-7-19(8-6-17)28-20-9-12-25(13-10-20)23(27)18-3-4-18/h5-8,11,14,18,20H,3-4,9-10,12-13,15H2,1-2H3


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