2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]benzamide

Systemtic Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]benzamide Openeye Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-N-[1-(4-methylthiazol-2-yl)ethyl]benzamide CAS Name: 2-[(1-cyclopentyl-4-piperidinyl)oxy]-5-methoxy-N-[1-(4-methyl-2-thiazolyl)ethyl]benzamide IUPAC Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]benzamide Traditional Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-N-[1-(4-methylthiazol-2-yl)ethyl]benzamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C)NC(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C4CCCC4

Isomeric SMILES

CC1=CSC(=N1)C(C)NC(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C4CCCC4

InChI

InChI=1S/C24H33N3O3S/c1-16-15-31-24(25-16)17(2)26-23(28)21-14-20(29-3)8-9-22(21)30-19-10-12-27(13-11-19)18-6-4-5-7-18/h8-9,14-15,17-19H,4-7,10-13H2,1-3H3,(H,26,28)