5-azanyl-N-[(1-heptylpiperidin-3-yl)methyl]-5-[methyl(3,3,3-triphenylpropanoyl)amino]-4-oxidanylidene-pentanamide

Systemtic Name: 5-azanyl-N-[(1-heptylpiperidin-3-yl)methyl]-5-[methyl(3,3,3-triphenylpropanoyl)amino]-4-oxidanylidene-pentanamide Openeye Name: 5-amino-N-[(1-heptyl-3-piperidyl)methyl]-5-[methyl(3,3,3-triphenylpropanoyl)amino]-4-oxo-pentanamide CAS Name: 5-amino-N-[(1-heptyl-3-piperidinyl)methyl]-5-[methyl-(1-oxo-3,3,3-triphenylpropyl)amino]-4-oxopentanamide IUPAC Name: 5-amino-N-[(1-heptylpiperidin-3-yl)methyl]-5-[methyl(3,3,3-triphenylpropanoyl)amino]-4-oxopentanamide Traditional Name: 5-amino-N-[(1-heptyl-3-piperidyl)methyl]-4-keto-5-[methyl(3,3,3-triphenylpropanoyl)amino]valeramide Formula: C40H54N4O3 MolecularWeight: 638.88176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CCCC(C1)CNC(=O)CCC(=O)C(N)N(C)C(=O)CC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCN1CCCC(C1)CNC(=O)CCC(=O)C(N)N(C)C(=O)CC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C40H54N4O3/c1-3-4-5-6-16-27-44-28-17-18-32(31-44)30-42-37(46)26-25-36(45)39(41)43(2)38(47)29-40(33-19-10-7-11-20-33,34-21-12-8-13-22-34)35-23-14-9-15-24-35/h7-15,19-24,32,39H,3-6,16-18,25-31,41H2,1-2H3,(H,42,46)