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

Systemtic Name: 2-methyl-4-[4-[[3-[methyl(phenethyl)amino]piperidin-1-yl]methyl]phenyl]but-3-yn-2-ol Openeye Name: 2-methyl-4-[4-[[3-[methyl(phenethyl)amino]-1-piperidyl]methyl]phenyl]but-3-yn-2-ol CAS Name: 2-methyl-4-[4-[[3-[methyl(phenethyl)amino]-1-piperidinyl]methyl]phenyl]-3-butyn-2-ol IUPAC Name: 2-methyl-4-[4-[[3-[methyl(phenethyl)amino]piperidin-1-yl]methyl]phenyl]but-3-yn-2-ol Traditional Name: 2-methyl-4-[4-[[3-[methyl(phenethyl)amino]piperidino]methyl]phenyl]but-3-yn-2-ol Formula: C26H34N2O MolecularWeight: 390.56096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=CC=C(C=C1)CN2CCCC(C2)N(C)CCC3=CC=CC=C3)O

Isomeric SMILES

CC(C)(C#CC1=CC=C(C=C1)CN2CCCC(C2)N(C)CCC3=CC=CC=C3)O

InChI

InChI=1S/C26H34N2O/c1-26(2,29)17-15-23-11-13-24(14-12-23)20-28-18-7-10-25(21-28)27(3)19-16-22-8-5-4-6-9-22/h4-6,8-9,11-14,25,29H,7,10,16,18-21H2,1-3H3