3-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-(1-thiophen-3-ylpropan-2-yl)benzamide

Systemtic Name: 3-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-(1-thiophen-3-ylpropan-2-yl)benzamide Openeye Name: 3-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[1-methyl-2-(3-thienyl)ethyl]benzamide CAS Name: 3-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-N-[1-(3-thiophenyl)propan-2-yl]benzamide IUPAC Name: 3-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-N-(1-thiophen-3-ylpropan-2-yl)benzamide Traditional Name: 3-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[1-methyl-2-(3-thienyl)ethyl]benzamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CSC=C1)NC(=O)C2=CC(=CC=C2)OC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC(CC1=CSC=C1)NC(=O)C2=CC(=CC=C2)OC3CCN(CC3)C(=O)C4CC4

InChI

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