3-(1-ethanoylpiperidin-4-yl)oxy-N-(2-hydroxyethyl)-4-methoxy-N-(phenylmethyl)benzamide

Systemtic Name: 3-(1-ethanoylpiperidin-4-yl)oxy-N-(2-hydroxyethyl)-4-methoxy-N-(phenylmethyl)benzamide Openeye Name: 3-[(1-acetyl-4-piperidyl)oxy]-N-benzyl-N-(2-hydroxyethyl)-4-methoxy-benzamide CAS Name: 3-[(1-acetyl-4-piperidinyl)oxy]-N-(2-hydroxyethyl)-4-methoxy-N-(phenylmethyl)benzamide IUPAC Name: 3-(1-acetylpiperidin-4-yl)oxy-N-benzyl-N-(2-hydroxyethyl)-4-methoxybenzamide Traditional Name: 3-[(1-acetyl-4-piperidyl)oxy]-N-benzyl-N-(2-hydroxyethyl)-4-methoxy-benzamide Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=C(C=CC(=C2)C(=O)N(CCO)CC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=C(C=CC(=C2)C(=O)N(CCO)CC3=CC=CC=C3)OC

InChI

InChI=1S/C24H30N2O5/c1-18(28)25-12-10-21(11-13-25)31-23-16-20(8-9-22(23)30-2)24(29)26(14-15-27)17-19-6-4-3-5-7-19/h3-9,16,21,27H,10-15,17H2,1-2H3