2-[5-[bis(phenylmethyl)amino]-2-oxidanyl-pentyl]-N-octadecyl-piperidine-1-carboxamide

Systemtic Name: 2-[5-[bis(phenylmethyl)amino]-2-oxidanyl-pentyl]-N-octadecyl-piperidine-1-carboxamide Openeye Name: 2-[5-(dibenzylamino)-2-hydroxy-pentyl]-N-octadecyl-piperidine-1-carboxamide CAS Name: 2-[5-[bis(phenylmethyl)amino]-2-hydroxypentyl]-N-octadecyl-1-piperidinecarboxamide IUPAC Name: 2-[5-(dibenzylamino)-2-hydroxypentyl]-N-octadecylpiperidine-1-carboxamide Traditional Name: 2-[5-(dibenzylamino)-2-hydroxy-pentyl]-N-stearyl-piperidine-1-carboxamide Formula: C43H71N3O2 MolecularWeight: 662.04274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)N1CCCCC1CC(CCCN(CC2=CC=CC=C2)CC3=CC=CC=C3)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)N1CCCCC1CC(CCCN(CC2=CC=CC=C2)CC3=CC=CC=C3)O

InChI

InChI=1S/C43H71N3O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-24-33-44-43(48)46-35-25-23-31-41(46)36-42(47)32-26-34-45(37-39-27-19-17-20-28-39)38-40-29-21-18-22-30-40/h17-22,27-30,41-42,47H,2-16,23-26,31-38H2,1H3,(H,44,48)