N,N'-bis[2-(4-methylpiperazin-1-yl)carbonylphenyl]nonanediamide

Systemtic Name: N,N'-bis[2-(4-methylpiperazin-1-yl)carbonylphenyl]nonanediamide Openeye Name: N,N'-bis[2-(4-methylpiperazine-1-carbonyl)phenyl]nonanediamide CAS Name: N,N'-bis[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]nonanediamide IUPAC Name: N,N'-bis[2-(4-methylpiperazine-1-carbonyl)phenyl]nonanediamide Traditional Name: N,N'-bis[2-(4-methylpiperazine-1-carbonyl)phenyl]azelaamide Formula: C33H46N6O4 MolecularWeight: 590.75614

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)CCCCCCCC(=O)NC3=CC=CC=C3C(=O)N4CCN(CC4)C

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)CCCCCCCC(=O)NC3=CC=CC=C3C(=O)N4CCN(CC4)C

InChI

InChI=1S/C33H46N6O4/c1-36-18-22-38(23-19-36)32(42)26-12-8-10-14-28(26)34-30(40)16-6-4-3-5-7-17-31(41)35-29-15-11-9-13-27(29)33(43)39-24-20-37(2)21-25-39/h8-15H,3-7,16-25H2,1-2H3,(H,34,40)(H,35,41)