4-[4-[[(2-piperidin-1-yl-1,3-dihydroinden-2-yl)methylamino]methyl]phenyl]but-3-yn-1-ol

Systemtic Name: 4-[4-[[(2-piperidin-1-yl-1,3-dihydroinden-2-yl)methylamino]methyl]phenyl]but-3-yn-1-ol Openeye Name: 4-[4-[[[2-(1-piperidyl)indan-2-yl]methylamino]methyl]phenyl]but-3-yn-1-ol CAS Name: 4-[4-[[[2-(1-piperidinyl)-1,3-dihydroinden-2-yl]methylamino]methyl]phenyl]-3-butyn-1-ol IUPAC Name: 4-[4-[[(2-piperidin-1-yl-1,3-dihydroinden-2-yl)methylamino]methyl]phenyl]but-3-yn-1-ol Traditional Name: 4-[4-[[(2-piperidinoindan-2-yl)methylamino]methyl]phenyl]but-3-yn-1-ol Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2(CC3=CC=CC=C3C2)CNCC4=CC=C(C=C4)C#CCCO

Isomeric SMILES

C1CCN(CC1)C2(CC3=CC=CC=C3C2)CNCC4=CC=C(C=C4)C#CCCO

InChI

InChI=1S/C26H32N2O/c29-17-7-4-8-22-11-13-23(14-12-22)20-27-21-26(28-15-5-1-6-16-28)18-24-9-2-3-10-25(24)19-26/h2-3,9-14,27,29H,1,5-7,15-21H2