4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-[(1S)-1-thiophen-2-ylethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

C[C@@H](C1=CC=CS1)NC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C22H26N2O3S/c1-15(20-3-2-14-28-20)23-21(25)16-6-8-18(9-7-16)27-19-10-12-24(13-11-19)22(26)17-4-5-17/h2-3,6-9,14-15,17,19H,4-5,10-13H2,1H3,(H,23,25)/t15-/m0/s1