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

Systemtic Name: 3-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-methyl-N-[(3-methylthiophen-2-yl)methyl]benzamide Openeye Name: 3-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-methyl-N-[(3-methyl-2-thienyl)methyl]benzamide CAS Name: 3-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]benzamide IUPAC Name: 3-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-N-methyl-N-[(3-methylthiophen-2-yl)methyl]benzamide Traditional Name: 3-[[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(=CC=C2)OC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3S/c1-16-10-13-29-21(16)15-24(2)22(26)18-4-3-5-20(14-18)28-19-8-11-25(12-9-19)23(27)17-6-7-17/h3-5,10,13-14,17,19H,6-9,11-12,15H2,1-2H3