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

Systemtic Name: 4-(1-ethanoylpiperidin-4-yl)oxy-N-(3-ethoxypropyl)-3-methoxy-benzamide Openeye Name: 4-[(1-acetyl-4-piperidyl)oxy]-N-(3-ethoxypropyl)-3-methoxy-benzamide CAS Name: 4-[(1-acetyl-4-piperidinyl)oxy]-N-(3-ethoxypropyl)-3-methoxybenzamide IUPAC Name: 4-(1-acetylpiperidin-4-yl)oxy-N-(3-ethoxypropyl)-3-methoxybenzamide Traditional Name: 4-[(1-acetyl-4-piperidyl)oxy]-N-(3-ethoxypropyl)-3-methoxy-benzamide Formula: C20H30N2O5 MolecularWeight: 378.4626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O5/c1-4-26-13-5-10-21-20(24)16-6-7-18(19(14-16)25-3)27-17-8-11-22(12-9-17)15(2)23/h6-7,14,17H,4-5,8-13H2,1-3H3,(H,21,24)