N-[1-[1-(2-oxidanyl-2-phenyl-ethyl)piperidin-3-yl]ethyl]-N-phenyl-propanamide

Systemtic Name: N-[1-[1-(2-oxidanyl-2-phenyl-ethyl)piperidin-3-yl]ethyl]-N-phenyl-propanamide Openeye Name: N-[1-[1-(2-hydroxy-2-phenyl-ethyl)-3-piperidyl]ethyl]-N-phenyl-propanamide CAS Name: N-[1-[1-(2-hydroxy-2-phenylethyl)-3-piperidinyl]ethyl]-N-phenylpropanamide IUPAC Name: N-[1-[1-(2-hydroxy-2-phenylethyl)piperidin-3-yl]ethyl]-N-phenylpropanamide Traditional Name: N-[1-[1-(2-hydroxy-2-phenyl-ethyl)-3-piperidyl]ethyl]-N-phenyl-propionamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=C1)C(C)C2CCCN(C2)CC(C3=CC=CC=C3)O

Isomeric SMILES

CCC(=O)N(C1=CC=CC=C1)C(C)C2CCCN(C2)CC(C3=CC=CC=C3)O

InChI

InChI=1S/C24H32N2O2/c1-3-24(28)26(22-14-8-5-9-15-22)19(2)21-13-10-16-25(17-21)18-23(27)20-11-6-4-7-12-20/h4-9,11-12,14-15,19,21,23,27H,3,10,13,16-18H2,1-2H3