3-(1-ethanoylpiperidin-4-yl)oxy-4-methoxy-N-[(1R)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]benzamide

Systemtic Name: 3-(1-ethanoylpiperidin-4-yl)oxy-4-methoxy-N-[(1R)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]benzamide Openeye Name: 3-[(1-acetyl-4-piperidyl)oxy]-4-methoxy-N-[(1R)-1-(2-methylthiazol-4-yl)ethyl]benzamide CAS Name: 3-[(1-acetyl-4-piperidinyl)oxy]-4-methoxy-N-[(1R)-1-(2-methyl-4-thiazolyl)ethyl]benzamide IUPAC Name: 3-(1-acetylpiperidin-4-yl)oxy-4-methoxy-N-[(1R)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]benzamide Traditional Name: 3-[(1-acetyl-4-piperidyl)oxy]-4-methoxy-N-[(1R)-1-(2-methylthiazol-4-yl)ethyl]benzamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(C)NC(=O)C2=CC(=C(C=C2)OC)OC3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=NC(=CS1)[C@@H](C)NC(=O)C2=CC(=C(C=C2)OC)OC3CCN(CC3)C(=O)C

InChI

InChI=1S/C21H27N3O4S/c1-13(18-12-29-14(2)23-18)22-21(26)16-5-6-19(27-4)20(11-16)28-17-7-9-24(10-8-17)15(3)25/h5-6,11-13,17H,7-10H2,1-4H3,(H,22,26)/t13-/m1/s1