N-[[1-(cyclooctylmethyl)piperidin-3-yl]methyl]-6-(3,3,3-triphenylpropanoylamino)hexanamide

Systemtic Name: N-[[1-(cyclooctylmethyl)piperidin-3-yl]methyl]-6-(3,3,3-triphenylpropanoylamino)hexanamide Openeye Name: N-[[1-(cyclooctylmethyl)-3-piperidyl]methyl]-6-(3,3,3-triphenylpropanoylamino)hexanamide CAS Name: N-[[1-(cyclooctylmethyl)-3-piperidinyl]methyl]-6-[(1-oxo-3,3,3-triphenylpropyl)amino]hexanamide IUPAC Name: N-[[1-(cyclooctylmethyl)piperidin-3-yl]methyl]-6-(3,3,3-triphenylpropanoylamino)hexanamide Traditional Name: N-[[1-(cyclooctylmethyl)-3-piperidyl]methyl]-6-(3,3,3-triphenylpropanoylamino)hexanamide Formula: C42H57N3O2 MolecularWeight: 635.92088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)CN2CCCC(C2)CNC(=O)CCCCCNC(=O)CC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCCC(CCC1)CN2CCCC(C2)CNC(=O)CCCCCNC(=O)CC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C42H57N3O2/c46-40(44-32-36-21-18-30-45(34-36)33-35-19-8-2-1-3-9-20-35)28-16-7-17-29-43-41(47)31-42(37-22-10-4-11-23-37,38-24-12-5-13-25-38)39-26-14-6-15-27-39/h4-6,10-15,22-27,35-36H,1-3,7-9,16-21,28-34H2,(H,43,47)(H,44,46)