4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-[3-(4-methyl-1,3-thiazol-5-yl)propyl]benzamide

Systemtic Name: 4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-[3-(4-methyl-1,3-thiazol-5-yl)propyl]benzamide Openeye Name: 4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[3-(4-methylthiazol-5-yl)propyl]benzamide CAS Name: 4-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-N-[3-(4-methyl-5-thiazolyl)propyl]benzamide IUPAC Name: 4-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-N-[3-(4-methyl-1,3-thiazol-5-yl)propyl]benzamide Traditional Name: 4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[3-(4-methylthiazol-5-yl)propyl]benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCCNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC1=C(SC=N1)CCCNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C23H29N3O3S/c1-16-21(30-15-25-16)3-2-12-24-22(27)17-6-8-19(9-7-17)29-20-10-13-26(14-11-20)23(28)18-4-5-18/h6-9,15,18,20H,2-5,10-14H2,1H3,(H,24,27)