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

Systemtic Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-[(4-methyl-1,3-thiazol-2-yl)methyl]benzamide Openeye Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-N-[(4-methylthiazol-2-yl)methyl]benzamide CAS Name: 2-[(1-cyclopentyl-4-piperidinyl)oxy]-5-methoxy-N-[(4-methyl-2-thiazolyl)methyl]benzamide IUPAC Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-[(4-methyl-1,3-thiazol-2-yl)methyl]benzamide Traditional Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-N-[(4-methylthiazol-2-yl)methyl]benzamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3S/c1-16-15-30-22(25-16)14-24-23(27)20-13-19(28-2)7-8-21(20)29-18-9-11-26(12-10-18)17-5-3-4-6-17/h7-8,13,15,17-18H,3-6,9-12,14H2,1-2H3,(H,24,27)