4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-[(1S)-1-(1,3-thiazol-2-yl)ethyl]benzamide

Systemtic Name: 4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-[(1S)-1-(1,3-thiazol-2-yl)ethyl]benzamide Openeye Name: 4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[(1S)-1-thiazol-2-ylethyl]benzamide CAS Name: 4-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-N-[(1S)-1-(2-thiazolyl)ethyl]benzamide IUPAC Name: 4-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-N-[(1S)-1-(1,3-thiazol-2-yl)ethyl]benzamide Traditional Name: 4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[(1S)-1-thiazol-2-ylethyl]benzamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3S/c1-14(20-22-10-13-28-20)23-19(25)15-4-6-17(7-5-15)27-18-8-11-24(12-9-18)21(26)16-2-3-16/h4-7,10,13-14,16,18H,2-3,8-9,11-12H2,1H3,(H,23,25)/t14-/m0/s1