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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(CC2)OC3=CC=C(C=C3)C(=O)NCCC4=CSC=N4

Isomeric SMILES

C1CC1C(=O)N2CCC(CC2)OC3=CC=C(C=C3)C(=O)NCCC4=CSC=N4

InChI

InChI=1S/C21H25N3O3S/c25-20(22-10-7-17-13-28-14-23-17)15-3-5-18(6-4-15)27-19-8-11-24(12-9-19)21(26)16-1-2-16/h3-6,13-14,16,19H,1-2,7-12H2,(H,22,25)