N,N'-bis(3-piperidin-1-ylcarbonylphenyl)nonanediamide

Systemtic Name: N,N'-bis(3-piperidin-1-ylcarbonylphenyl)nonanediamide Openeye Name: N,N'-bis[3-(piperidine-1-carbonyl)phenyl]nonanediamide CAS Name: N,N'-bis[3-[oxo(1-piperidinyl)methyl]phenyl]nonanediamide IUPAC Name: N,N'-bis[3-(piperidine-1-carbonyl)phenyl]nonanediamide Traditional Name: N,N'-bis[3-(piperidine-1-carbonyl)phenyl]azelaamide Formula: C33H44N4O4 MolecularWeight: 560.72686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)CCCCCCCC(=O)NC3=CC=CC(=C3)C(=O)N4CCCCC4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)CCCCCCCC(=O)NC3=CC=CC(=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C33H44N4O4/c38-30(34-28-16-12-14-26(24-28)32(40)36-20-8-4-9-21-36)18-6-2-1-3-7-19-31(39)35-29-17-13-15-27(25-29)33(41)37-22-10-5-11-23-37/h12-17,24-25H,1-11,18-23H2,(H,34,38)(H,35,39)