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

Systemtic Name: 4-[4-[[[1-[(3-methoxyphenyl)methyl]piperidin-3-yl]amino]methyl]phenyl]-2-methyl-but-3-yn-2-ol Openeye Name: 4-[4-[[[1-[(3-methoxyphenyl)methyl]-3-piperidyl]amino]methyl]phenyl]-2-methyl-but-3-yn-2-ol CAS Name: 4-[4-[[[1-[(3-methoxyphenyl)methyl]-3-piperidinyl]amino]methyl]phenyl]-2-methyl-3-butyn-2-ol IUPAC Name: 4-[4-[[[1-[(3-methoxyphenyl)methyl]piperidin-3-yl]amino]methyl]phenyl]-2-methylbut-3-yn-2-ol Traditional Name: 4-[4-[[(1-m-anisyl-3-piperidyl)amino]methyl]phenyl]-2-methyl-but-3-yn-2-ol Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=CC=C(C=C1)CNC2CCCN(C2)CC3=CC(=CC=C3)OC)O

Isomeric SMILES

CC(C)(C#CC1=CC=C(C=C1)CNC2CCCN(C2)CC3=CC(=CC=C3)OC)O

InChI

InChI=1S/C25H32N2O2/c1-25(2,28)14-13-20-9-11-21(12-10-20)17-26-23-7-5-15-27(19-23)18-22-6-4-8-24(16-22)29-3/h4,6,8-12,16,23,26,28H,5,7,15,17-19H2,1-3H3