3-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-[(5-methylthiophen-2-yl)methyl]benzamide

Systemtic Name: 3-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-[(5-methylthiophen-2-yl)methyl]benzamide Openeye Name: 3-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[(5-methyl-2-thienyl)methyl]benzamide CAS Name: 3-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-N-[(5-methyl-2-thiophenyl)methyl]benzamide IUPAC Name: 3-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-N-[(5-methylthiophen-2-yl)methyl]benzamide Traditional Name: 3-[[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(=CC=C2)OC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

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

InChI

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