4-[4-[[3-[(4-methoxyphenyl)amino]piperidin-1-yl]methyl]phenyl]-2-methyl-but-3-yn-2-ol

Systemtic Name: 4-[4-[[3-[(4-methoxyphenyl)amino]piperidin-1-yl]methyl]phenyl]-2-methyl-but-3-yn-2-ol Openeye Name: 4-[4-[[3-(4-methoxyanilino)-1-piperidyl]methyl]phenyl]-2-methyl-but-3-yn-2-ol CAS Name: 4-[4-[[3-(4-methoxyanilino)-1-piperidinyl]methyl]phenyl]-2-methyl-3-butyn-2-ol IUPAC Name: 4-[4-[[3-(4-methoxyanilino)piperidin-1-yl]methyl]phenyl]-2-methylbut-3-yn-2-ol Traditional Name: 2-methyl-4-[4-[[3-(p-anisidino)piperidino]methyl]phenyl]but-3-yn-2-ol Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=CC=C(C=C1)CN2CCCC(C2)NC3=CC=C(C=C3)OC)O

Isomeric SMILES

CC(C)(C#CC1=CC=C(C=C1)CN2CCCC(C2)NC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C24H30N2O2/c1-24(2,27)15-14-19-6-8-20(9-7-19)17-26-16-4-5-22(18-26)25-21-10-12-23(28-3)13-11-21/h6-13,22,25,27H,4-5,16-18H2,1-3H3