4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-[(5-methylthiophen-2-yl)methyl]benzamide

Systemtic Name: 4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-[(5-methylthiophen-2-yl)methyl]benzamide Openeye Name: 4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[(5-methyl-2-thienyl)methyl]benzamide CAS Name: 4-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-N-[(5-methyl-2-thiophenyl)methyl]benzamide IUPAC Name: 4-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-N-[(5-methylthiophen-2-yl)methyl]benzamide Traditional Name: 4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[(5-methyl-2-thienyl)methyl]benzamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC1=CC=C(S1)CNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C22H26N2O3S/c1-15-2-9-20(28-15)14-23-21(25)16-5-7-18(8-6-16)27-19-10-12-24(13-11-19)22(26)17-3-4-17/h2,5-9,17,19H,3-4,10-14H2,1H3,(H,23,25)