4-(1-cyclopentylpiperidin-4-yl)oxy-3-methoxy-N-(3-methoxy-2-oxidanyl-propyl)benzamide

Systemtic Name: 4-(1-cyclopentylpiperidin-4-yl)oxy-3-methoxy-N-(3-methoxy-2-oxidanyl-propyl)benzamide Openeye Name: 4-[(1-cyclopentyl-4-piperidyl)oxy]-N-(2-hydroxy-3-methoxy-propyl)-3-methoxy-benzamide CAS Name: 4-[(1-cyclopentyl-4-piperidinyl)oxy]-N-(2-hydroxy-3-methoxypropyl)-3-methoxybenzamide IUPAC Name: 4-(1-cyclopentylpiperidin-4-yl)oxy-N-(2-hydroxy-3-methoxypropyl)-3-methoxybenzamide Traditional Name: 4-[(1-cyclopentyl-4-piperidyl)oxy]-N-(2-hydroxy-3-methoxy-propyl)-3-methoxy-benzamide Formula: C22H34N2O5 MolecularWeight: 406.51576

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Descriptors Computed from Structure

Canonical SMILES:

COCC(CNC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)C3CCCC3)OC)O

Isomeric SMILES

COCC(CNC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)C3CCCC3)OC)O

InChI

InChI=1S/C22H34N2O5/c1-27-15-18(25)14-23-22(26)16-7-8-20(21(13-16)28-2)29-19-9-11-24(12-10-19)17-5-3-4-6-17/h7-8,13,17-19,25H,3-6,9-12,14-15H2,1-2H3,(H,23,26)