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

Systemtic Name: N,N'-bis[2-(4-methylpiperazin-1-yl)carbonylphenyl]pentanediamide Openeye Name: N,N'-bis[2-(4-methylpiperazine-1-carbonyl)phenyl]pentanediamide CAS Name: N,N'-bis[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]pentanediamide IUPAC Name: N,N'-bis[2-(4-methylpiperazine-1-carbonyl)phenyl]pentanediamide Traditional Name: N,N'-bis[2-(4-methylpiperazine-1-carbonyl)phenyl]glutaramide Formula: C29H38N6O4 MolecularWeight: 534.64982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H38N6O4/c1-32-14-18-34(19-15-32)28(38)22-8-3-5-10-24(22)30-26(36)12-7-13-27(37)31-25-11-6-4-9-23(25)29(39)35-20-16-33(2)17-21-35/h3-6,8-11H,7,12-21H2,1-2H3,(H,30,36)(H,31,37)