N-[[1-(2-methylpentyl)piperidin-3-yl]methyl]-6-(3,3,3-triphenylpropanoylamino)hexanamide

Systemtic Name: N-[[1-(2-methylpentyl)piperidin-3-yl]methyl]-6-(3,3,3-triphenylpropanoylamino)hexanamide Openeye Name: N-[[1-(2-methylpentyl)-3-piperidyl]methyl]-6-(3,3,3-triphenylpropanoylamino)hexanamide CAS Name: N-[[1-(2-methylpentyl)-3-piperidinyl]methyl]-6-[(1-oxo-3,3,3-triphenylpropyl)amino]hexanamide IUPAC Name: N-[[1-(2-methylpentyl)piperidin-3-yl]methyl]-6-(3,3,3-triphenylpropanoylamino)hexanamide Traditional Name: N-[[1-(2-methylpentyl)-3-piperidyl]methyl]-6-(3,3,3-triphenylpropanoylamino)hexanamide Formula: C39H53N3O2 MolecularWeight: 595.85702

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CN1CCCC(C1)CNC(=O)CCCCCNC(=O)CC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC(C)CN1CCCC(C1)CNC(=O)CCCCCNC(=O)CC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C39H53N3O2/c1-3-17-32(2)30-42-27-16-18-33(31-42)29-41-37(43)25-14-7-15-26-40-38(44)28-39(34-19-8-4-9-20-34,35-21-10-5-11-22-35)36-23-12-6-13-24-36/h4-6,8-13,19-24,32-33H,3,7,14-18,25-31H2,1-2H3,(H,40,44)(H,41,43)