1-[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phenyl]piperidin-4-ol

Systemtic Name: 1-[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phenyl]piperidin-4-ol Openeye Name: 1-[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phenyl]piperidin-4-ol CAS Name: 1-[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phenyl]-4-piperidinol IUPAC Name: 1-[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phenyl]piperidin-4-ol Traditional Name: 1-[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phenyl]piperidin-4-ol Formula: C21H34N2O5 MolecularWeight: 394.50506

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C2=CC=C(C=C2)N3CCOCCOCCOCCOCC3

Isomeric SMILES

C1CN(CCC1O)C2=CC=C(C=C2)N3CCOCCOCCOCCOCC3

InChI

InChI=1S/C21H34N2O5/c24-21-5-7-22(8-6-21)19-1-3-20(4-2-19)23-9-11-25-13-15-27-17-18-28-16-14-26-12-10-23/h1-4,21,24H,5-18H2