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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2CCN(CC2)C3CCCC3)C(=O)NCCC4=CSC=N4

Isomeric SMILES

COC1=CC(=C(C=C1)OC2CCN(CC2)C3CCCC3)C(=O)NCCC4=CSC=N4

InChI

InChI=1S/C23H31N3O3S/c1-28-20-6-7-22(21(14-20)23(27)24-11-8-17-15-30-16-25-17)29-19-9-12-26(13-10-19)18-4-2-3-5-18/h6-7,14-16,18-19H,2-5,8-13H2,1H3,(H,24,27)