2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-(oxan-4-yl)benzamide

Systemtic Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-(oxan-4-yl)benzamide Openeye Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-N-tetrahydropyran-4-yl-benzamide CAS Name: 2-[(1-cyclopentyl-4-piperidinyl)oxy]-5-methoxy-N-(4-oxanyl)benzamide IUPAC Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-(oxan-4-yl)benzamide Traditional Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-N-tetrahydropyran-4-yl-benzamide Formula: C23H34N2O4 MolecularWeight: 402.52706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2CCN(CC2)C3CCCC3)C(=O)NC4CCOCC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC2CCN(CC2)C3CCCC3)C(=O)NC4CCOCC4

InChI

InChI=1S/C23H34N2O4/c1-27-20-6-7-22(21(16-20)23(26)24-17-10-14-28-15-11-17)29-19-8-12-25(13-9-19)18-4-2-3-5-18/h6-7,16-19H,2-5,8-15H2,1H3,(H,24,26)