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

Systemtic Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-(1-methoxybutan-2-yl)benzamide Openeye Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-N-[1-(methoxymethyl)propyl]benzamide CAS Name: 2-[(1-cyclopentyl-4-piperidinyl)oxy]-5-methoxy-N-(1-methoxybutan-2-yl)benzamide IUPAC Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-(1-methoxybutan-2-yl)benzamide Traditional Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-N-[1-(methoxymethyl)propyl]benzamide Formula: C23H36N2O4 MolecularWeight: 404.54294

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)C1=C(C=CC(=C1)OC)OC2CCN(CC2)C3CCCC3

Isomeric SMILES

CCC(COC)NC(=O)C1=C(C=CC(=C1)OC)OC2CCN(CC2)C3CCCC3

InChI

InChI=1S/C23H36N2O4/c1-4-17(16-27-2)24-23(26)21-15-20(28-3)9-10-22(21)29-19-11-13-25(14-12-19)18-7-5-6-8-18/h9-10,15,17-19H,4-8,11-14,16H2,1-3H3,(H,24,26)