4-(1-cyclopentylpiperidin-4-yl)oxy-N-(3-ethoxypropyl)-3-methoxy-benzamide

Systemtic Name: 4-(1-cyclopentylpiperidin-4-yl)oxy-N-(3-ethoxypropyl)-3-methoxy-benzamide Openeye Name: 4-[(1-cyclopentyl-4-piperidyl)oxy]-N-(3-ethoxypropyl)-3-methoxy-benzamide CAS Name: 4-[(1-cyclopentyl-4-piperidinyl)oxy]-N-(3-ethoxypropyl)-3-methoxybenzamide IUPAC Name: 4-(1-cyclopentylpiperidin-4-yl)oxy-N-(3-ethoxypropyl)-3-methoxybenzamide Traditional Name: 4-[(1-cyclopentyl-4-piperidyl)oxy]-N-(3-ethoxypropyl)-3-methoxy-benzamide Formula: C23H36N2O4 MolecularWeight: 404.54294

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)C3CCCC3)OC

Isomeric SMILES

CCOCCCNC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)C3CCCC3)OC

InChI

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