3-[1-[(5-chloranyl-2-oxidanyl-phenyl)methyl]piperidin-3-yl]-N-(3,5-dimethoxyphenyl)propanamide

Systemtic Name: 3-[1-[(5-chloranyl-2-oxidanyl-phenyl)methyl]piperidin-3-yl]-N-(3,5-dimethoxyphenyl)propanamide Openeye Name: 3-[1-[(5-chloro-2-hydroxy-phenyl)methyl]-3-piperidyl]-N-(3,5-dimethoxyphenyl)propanamide CAS Name: 3-[1-[(5-chloro-2-hydroxyphenyl)methyl]-3-piperidinyl]-N-(3,5-dimethoxyphenyl)propanamide IUPAC Name: 3-[1-[(5-chloro-2-hydroxyphenyl)methyl]piperidin-3-yl]-N-(3,5-dimethoxyphenyl)propanamide Traditional Name: 3-[1-(5-chloro-2-hydroxy-benzyl)-3-piperidyl]-N-(3,5-dimethoxyphenyl)propionamide Formula: C23H29ClN2O4 MolecularWeight: 432.94036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CCC2CCCN(C2)CC3=C(C=CC(=C3)Cl)O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CCC2CCCN(C2)CC3=C(C=CC(=C3)Cl)O)OC

InChI

InChI=1S/C23H29ClN2O4/c1-29-20-11-19(12-21(13-20)30-2)25-23(28)8-5-16-4-3-9-26(14-16)15-17-10-18(24)6-7-22(17)27/h6-7,10-13,16,27H,3-5,8-9,14-15H2,1-2H3,(H,25,28)