1-[4-(1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl)phenyl]piperidin-4-ol

Systemtic Name: 1-[4-(1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl)phenyl]piperidin-4-ol Openeye Name: 1-[4-(1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl)phenyl]piperidin-4-ol CAS Name: 1-[4-(1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl)phenyl]-4-piperidinol IUPAC Name: 1-[4-(1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl)phenyl]piperidin-4-ol Traditional Name: 1-[4-(1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl)phenyl]piperidin-4-ol Formula: C23H39N3O5 MolecularWeight: 437.57286

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C2=CC=C(C=C2)N3CCOCCOCCNCCOCCOCC3

Isomeric SMILES

C1CN(CCC1O)C2=CC=C(C=C2)N3CCOCCOCCNCCOCCOCC3

InChI

InChI=1S/C23H39N3O5/c27-23-5-9-25(10-6-23)21-1-3-22(4-2-21)26-11-15-30-19-17-28-13-7-24-8-14-29-18-20-31-16-12-26/h1-4,23-24,27H,5-20H2