4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-(1-thiophen-2-ylpropan-2-yl)benzamide

Systemtic Name: 4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-(1-thiophen-2-ylpropan-2-yl)benzamide Openeye Name: 4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[1-methyl-2-(2-thienyl)ethyl]benzamide CAS Name: 4-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-N-(1-thiophen-2-ylpropan-2-yl)benzamide IUPAC Name: 4-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-N-(1-thiophen-2-ylpropan-2-yl)benzamide Traditional Name: 4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[1-methyl-2-(2-thienyl)ethyl]benzamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)NC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC(CC1=CC=CS1)NC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C23H28N2O3S/c1-16(15-21-3-2-14-29-21)24-22(26)17-6-8-19(9-7-17)28-20-10-12-25(13-11-20)23(27)18-4-5-18/h2-3,6-9,14,16,18,20H,4-5,10-13,15H2,1H3,(H,24,26)