N,N'-bis(3-aminocarbonylphenyl)heptanediamide

Systemtic Name: N,N'-bis(3-aminocarbonylphenyl)heptanediamide Openeye Name: N,N'-bis(3-carbamoylphenyl)heptanediamide CAS Name: N,N'-bis(3-carbamoylphenyl)heptanediamide IUPAC Name: N,N'-bis(3-carbamoylphenyl)heptanediamide Traditional Name: N,N'-bis(3-carbamoylphenyl)pimelamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCCCCC(=O)NC2=CC=CC(=C2)C(=O)N)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCCCCC(=O)NC2=CC=CC(=C2)C(=O)N)C(=O)N

InChI

InChI=1S/C21H24N4O4/c22-20(28)14-6-4-8-16(12-14)24-18(26)10-2-1-3-11-19(27)25-17-9-5-7-15(13-17)21(23)29/h4-9,12-13H,1-3,10-11H2,(H2,22,28)(H2,23,29)(H,24,26)(H,25,27)