N-[1-[[3-[3-(4-azanylbutylamino)propylamino]-3-oxidanylidene-propyl]amino]-1-oxidanylidene-propan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-[[3-[3-(4-azanylbutylamino)propylamino]-3-oxidanylidene-propyl]amino]-1-oxidanylidene-propan-2-yl]cyclohexanecarboxamide Openeye Name: N-[2-[[3-[3-(4-aminobutylamino)propylamino]-3-oxo-propyl]amino]-1-methyl-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[1-[[3-[3-(4-aminobutylamino)propylamino]-3-oxopropyl]amino]-1-oxopropan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-[[3-[3-(4-aminobutylamino)propylamino]-3-oxopropyl]amino]-1-oxopropan-2-yl]cyclohexanecarboxamide Traditional Name: N-[2-[[3-[3-(4-aminobutylamino)propylamino]-3-keto-propyl]amino]-2-keto-1-methyl-ethyl]cyclohexanecarboxamide Formula: C20H39N5O3 MolecularWeight: 397.55536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC(=O)NCCCNCCCCN)NC(=O)C1CCCCC1

Isomeric SMILES

CC(C(=O)NCCC(=O)NCCCNCCCCN)NC(=O)C1CCCCC1

InChI

InChI=1S/C20H39N5O3/c1-16(25-20(28)17-8-3-2-4-9-17)19(27)24-15-10-18(26)23-14-7-13-22-12-6-5-11-21/h16-17,22H,2-15,21H2,1H3,(H,23,26)(H,24,27)(H,25,28)