N-[1-(1-oxidanyl-2-phenyl-ethyl)piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[1-(1-oxidanyl-2-phenyl-ethyl)piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-(1-hydroxy-2-phenyl-ethyl)-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-(1-hydroxy-2-phenylethyl)-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-(1-hydroxy-2-phenylethyl)piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-(1-hydroxy-2-phenyl-ethyl)-4-piperidyl]-N-phenyl-propionamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)C(CC2=CC=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)C(CC2=CC=CC=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c1-2-21(25)24(19-11-7-4-8-12-19)20-13-15-23(16-14-20)22(26)17-18-9-5-3-6-10-18/h3-12,20,22,26H,2,13-17H2,1H3