N,N'-bis[2-(azepan-1-ylcarbonyl)phenyl]pentanediamide

Systemtic Name: N,N'-bis[2-(azepan-1-ylcarbonyl)phenyl]pentanediamide Openeye Name: N,N'-bis[2-(azepane-1-carbonyl)phenyl]pentanediamide CAS Name: N,N'-bis[2-[1-azepanyl(oxo)methyl]phenyl]pentanediamide IUPAC Name: N,N'-bis[2-(azepane-1-carbonyl)phenyl]pentanediamide Traditional Name: N,N'-bis[2-(azepane-1-carbonyl)phenyl]glutaramide Formula: C31H40N4O4 MolecularWeight: 532.6737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC=CC=C2NC(=O)CCCC(=O)NC3=CC=CC=C3C(=O)N4CCCCCC4

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC=CC=C2NC(=O)CCCC(=O)NC3=CC=CC=C3C(=O)N4CCCCCC4

InChI

InChI=1S/C31H40N4O4/c36-28(32-26-16-7-5-14-24(26)30(38)34-20-9-1-2-10-21-34)18-13-19-29(37)33-27-17-8-6-15-25(27)31(39)35-22-11-3-4-12-23-35/h5-8,14-17H,1-4,9-13,18-23H2,(H,32,36)(H,33,37)