2-cyclooctyl-1-[4-[(4-methylphenyl)amino]piperidin-1-yl]butan-2-ol

Systemtic Name: 2-cyclooctyl-1-[4-[(4-methylphenyl)amino]piperidin-1-yl]butan-2-ol Openeye Name: 2-cyclooctyl-1-[4-(4-methylanilino)-1-piperidyl]butan-2-ol CAS Name: 2-cyclooctyl-1-[4-(4-methylanilino)-1-piperidinyl]-2-butanol IUPAC Name: 2-cyclooctyl-1-[4-(4-methylanilino)piperidin-1-yl]butan-2-ol Traditional Name: 2-cyclooctyl-1-[4-(p-toluidino)piperidino]butan-2-ol Formula: C24H40N2O MolecularWeight: 372.5872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCC(CC1)NC2=CC=C(C=C2)C)(C3CCCCCCC3)O

Isomeric SMILES

CCC(CN1CCC(CC1)NC2=CC=C(C=C2)C)(C3CCCCCCC3)O

InChI

InChI=1S/C24H40N2O/c1-3-24(27,21-9-7-5-4-6-8-10-21)19-26-17-15-23(16-18-26)25-22-13-11-20(2)12-14-22/h11-14,21,23,25,27H,3-10,15-19H2,1-2H3