N-[3-methyl-1-(1-oxidanyl-1-phenyl-propan-2-yl)piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[3-methyl-1-(1-oxidanyl-1-phenyl-propan-2-yl)piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-(2-hydroxy-1-methyl-2-phenyl-ethyl)-3-methyl-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-(1-hydroxy-1-phenylpropan-2-yl)-3-methyl-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-(1-hydroxy-1-phenylpropan-2-yl)-3-methylpiperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-(2-hydroxy-1-methyl-2-phenyl-ethyl)-3-methyl-4-piperidyl]-N-phenyl-propionamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1C)C(C)C(C2=CC=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(C1CCN(CC1C)C(C)C(C2=CC=CC=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C24H32N2O2/c1-4-23(27)26(21-13-9-6-10-14-21)22-15-16-25(17-18(22)2)19(3)24(28)20-11-7-5-8-12-20/h5-14,18-19,22,24,28H,4,15-17H2,1-3H3