N-(4-ethoxyphenyl)-3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propanamide

Systemtic Name: N-(4-ethoxyphenyl)-3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propanamide Openeye Name: N-(4-ethoxyphenyl)-3-(4-hydroxy-4-phenyl-1-piperidyl)propanamide CAS Name: N-(4-ethoxyphenyl)-3-(4-hydroxy-4-phenyl-1-piperidinyl)propanamide IUPAC Name: N-(4-ethoxyphenyl)-3-(4-hydroxy-4-phenylpiperidin-1-yl)propanamide Traditional Name: 3-(4-hydroxy-4-phenyl-piperidino)-N-p-phenetyl-propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCN2CCC(CC2)(C3=CC=CC=C3)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCN2CCC(CC2)(C3=CC=CC=C3)O

InChI

InChI=1S/C22H28N2O3/c1-2-27-20-10-8-19(9-11-20)23-21(25)12-15-24-16-13-22(26,14-17-24)18-6-4-3-5-7-18/h3-11,26H,2,12-17H2,1H3,(H,23,25)