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

Systemtic Name: N,N'-bis[2-(4-methylpiperazin-1-yl)carbonylphenyl]hexanediamide Openeye Name: N,N'-bis[2-(4-methylpiperazine-1-carbonyl)phenyl]hexanediamide CAS Name: N,N'-bis[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]hexanediamide IUPAC Name: N,N'-bis[2-(4-methylpiperazine-1-carbonyl)phenyl]hexanediamide Traditional Name: N,N'-bis[2-(4-methylpiperazine-1-carbonyl)phenyl]adipamide Formula: C30H40N6O4 MolecularWeight: 548.6764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H40N6O4/c1-33-15-19-35(20-16-33)29(39)23-9-3-5-11-25(23)31-27(37)13-7-8-14-28(38)32-26-12-6-4-10-24(26)30(40)36-21-17-34(2)18-22-36/h3-6,9-12H,7-8,13-22H2,1-2H3,(H,31,37)(H,32,38)