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

Systemtic Name: N-[4-(methoxymethyl)-1-(2-oxidanyl-2-phenyl-ethyl)piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-(2-hydroxy-2-phenyl-ethyl)-4-(methoxymethyl)-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-(2-hydroxy-2-phenylethyl)-4-(methoxymethyl)-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-(2-hydroxy-2-phenylethyl)-4-(methoxymethyl)piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-(2-hydroxy-2-phenyl-ethyl)-4-(methoxymethyl)-4-piperidyl]-N-phenyl-propionamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CC(C3=CC=CC=C3)O)COC

Isomeric SMILES

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CC(C3=CC=CC=C3)O)COC

InChI

InChI=1S/C24H32N2O3/c1-3-23(28)26(21-12-8-5-9-13-21)24(19-29-2)14-16-25(17-15-24)18-22(27)20-10-6-4-7-11-20/h4-13,22,27H,3,14-19H2,1-2H3