N-[[1-(cyclohexylmethyl)piperidin-3-yl]methyl]-7-(3,3,3-triphenylpropanoylamino)heptanamide

Systemtic Name: N-[[1-(cyclohexylmethyl)piperidin-3-yl]methyl]-7-(3,3,3-triphenylpropanoylamino)heptanamide Openeye Name: N-[[1-(cyclohexylmethyl)-3-piperidyl]methyl]-7-(3,3,3-triphenylpropanoylamino)heptanamide CAS Name: N-[[1-(cyclohexylmethyl)-3-piperidinyl]methyl]-7-[(1-oxo-3,3,3-triphenylpropyl)amino]heptanamide IUPAC Name: N-[[1-(cyclohexylmethyl)piperidin-3-yl]methyl]-7-(3,3,3-triphenylpropanoylamino)heptanamide Traditional Name: N-[[1-(cyclohexylmethyl)-3-piperidyl]methyl]-7-(3,3,3-triphenylpropanoylamino)enanthamide Formula: C41H55N3O2 MolecularWeight: 621.8943

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2CCCC(C2)CNC(=O)CCCCCCNC(=O)CC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)CN2CCCC(C2)CNC(=O)CCCCCCNC(=O)CC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C41H55N3O2/c45-39(43-31-35-20-17-29-44(33-35)32-34-18-7-3-8-19-34)27-15-1-2-16-28-42-40(46)30-41(36-21-9-4-10-22-36,37-23-11-5-12-24-37)38-25-13-6-14-26-38/h4-6,9-14,21-26,34-35H,1-3,7-8,15-20,27-33H2,(H,42,46)(H,43,45)