N-methyl-N,N',N'-triphenyl-heptanediamide

Systemtic Name: N-methyl-N,N',N'-triphenyl-heptanediamide Openeye Name: N-methyl-N,N',N'-triphenyl-heptanediamide CAS Name: N-methyl-N,N',N'-triphenylheptanediamide IUPAC Name: N-methyl-N,N',N'-triphenylheptanediamide Traditional Name: N-methyl-N,N',N'-triphenyl-pimelamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CCCCCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CCCCCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O2/c1-27(22-14-6-2-7-15-22)25(29)20-12-5-13-21-26(30)28(23-16-8-3-9-17-23)24-18-10-4-11-19-24/h2-4,6-11,14-19H,5,12-13,20-21H2,1H3