N,N,N',N'-tetrakis(phenylmethyl)pentanediamide

Systemtic Name: N,N,N',N'-tetrakis(phenylmethyl)pentanediamide Openeye Name: N,N,N',N'-tetrabenzylpentanediamide CAS Name: N,N,N',N'-tetrakis(phenylmethyl)pentanediamide IUPAC Name: N,N,N',N'-tetrabenzylpentanediamide Traditional Name: N,N,N',N'-tetrabenzylglutaramide Formula: C33H34N2O2 MolecularWeight: 490.63526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CCCC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CCCC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C33H34N2O2/c36-32(34(24-28-14-5-1-6-15-28)25-29-16-7-2-8-17-29)22-13-23-33(37)35(26-30-18-9-3-10-19-30)27-31-20-11-4-12-21-31/h1-12,14-21H,13,22-27H2