N-[1-[2-oxidanyl-3-(2,3,6-trimethylphenoxy)propyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-oxidanyl-3-(2,3,6-trimethylphenoxy)propyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-hydroxy-3-(2,3,6-trimethylphenoxy)propyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-hydroxy-3-(2,3,6-trimethylphenoxy)propyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-hydroxy-3-(2,3,6-trimethylphenoxy)propyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-hydroxy-3-(2,3,6-trimethylphenoxy)propyl]-4-piperidyl]benzamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCC(CN2CCC(CC2)NC(=O)C3=CC=CC=C3)O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCC(CN2CCC(CC2)NC(=O)C3=CC=CC=C3)O)C

InChI

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