2-[(2-methylphenyl)amino]-1-pentyl-4-phenyl-piperidin-4-ol

Systemtic Name: 2-[(2-methylphenyl)amino]-1-pentyl-4-phenyl-piperidin-4-ol Openeye Name: 2-(2-methylanilino)-1-pentyl-4-phenyl-piperidin-4-ol CAS Name: 2-(2-methylanilino)-1-pentyl-4-phenyl-4-piperidinol IUPAC Name: 2-(2-methylanilino)-1-pentyl-4-phenylpiperidin-4-ol Traditional Name: 1-amyl-2-(o-toluidino)-4-phenyl-piperidin-4-ol Formula: C23H32N2O MolecularWeight: 352.51298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(CC1NC2=CC=CC=C2C)(C3=CC=CC=C3)O

Isomeric SMILES

CCCCCN1CCC(CC1NC2=CC=CC=C2C)(C3=CC=CC=C3)O

InChI

InChI=1S/C23H32N2O/c1-3-4-10-16-25-17-15-23(26,20-12-6-5-7-13-20)18-22(25)24-21-14-9-8-11-19(21)2/h5-9,11-14,22,24,26H,3-4,10,15-18H2,1-2H3