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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)CN(CCC2=CC=CC=C2)CC3=CC=C(C=C3)C#CCCO

Isomeric SMILES

CN1CCCC(C1)CN(CCC2=CC=CC=C2)CC3=CC=C(C=C3)C#CCCO

InChI

InChI=1S/C26H34N2O/c1-27-17-7-11-26(20-27)22-28(18-16-23-8-3-2-4-9-23)21-25-14-12-24(13-15-25)10-5-6-19-29/h2-4,8-9,12-15,26,29H,6-7,11,16-22H2,1H3