3-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-N-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: 3-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-N-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: 3-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-N-(3,4,5-trimethoxyphenyl)propanamide CAS Name: 3-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-N-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: 3-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: 3-[4-(4-chlorophenyl)-4-hydroxy-piperidino]-N-(3,4,5-trimethoxyphenyl)propionamide Formula: C23H29ClN2O5 MolecularWeight: 448.93976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CCN2CCC(CC2)(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CCN2CCC(CC2)(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C23H29ClN2O5/c1-29-19-14-18(15-20(30-2)22(19)31-3)25-21(27)8-11-26-12-9-23(28,10-13-26)16-4-6-17(24)7-5-16/h4-7,14-15,28H,8-13H2,1-3H3,(H,25,27)