N-ethyl-N'-[[2-[7-(methylamino)heptanoylamino]pentanoylamino]methyl]butanediamide

Systemtic Name: N-ethyl-N'-[[2-[7-(methylamino)heptanoylamino]pentanoylamino]methyl]butanediamide Openeye Name: N-ethyl-N'-[[2-[7-(methylamino)heptanoylamino]pentanoylamino]methyl]butanediamide CAS Name: N-ethyl-N'-[[[2-[[7-(methylamino)-1-oxoheptyl]amino]-1-oxopentyl]amino]methyl]butanediamide IUPAC Name: N-ethyl-N'-[[2-[7-(methylamino)heptanoylamino]pentanoylamino]methyl]butanediamide Traditional Name: N-ethyl-N'-[[2-[7-(methylamino)heptanoylamino]pentanoylamino]methyl]succinamide Formula: C20H39N5O4 MolecularWeight: 413.55476

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCNC(=O)CCC(=O)NCC)NC(=O)CCCCCCNC

Isomeric SMILES

CCCC(C(=O)NCNC(=O)CCC(=O)NCC)NC(=O)CCCCCCNC

InChI

InChI=1S/C20H39N5O4/c1-4-10-16(25-19(28)11-8-6-7-9-14-21-3)20(29)24-15-23-18(27)13-12-17(26)22-5-2/h16,21H,4-15H2,1-3H3,(H,22,26)(H,23,27)(H,24,29)(H,25,28)