N-[3-[3-(4-azanylbutylamino)propylamino]-3-oxidanylidene-propyl]-2-[2-(3,4,5-trimethoxyphenyl)ethanoylamino]propanamide

Systemtic Name: N-[3-[3-(4-azanylbutylamino)propylamino]-3-oxidanylidene-propyl]-2-[2-(3,4,5-trimethoxyphenyl)ethanoylamino]propanamide Openeye Name: N-[3-[3-(4-aminobutylamino)propylamino]-3-oxo-propyl]-2-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]propanamide CAS Name: N-[3-[3-(4-aminobutylamino)propylamino]-3-oxopropyl]-2-[[1-oxo-2-(3,4,5-trimethoxyphenyl)ethyl]amino]propanamide IUPAC Name: N-[3-[3-(4-aminobutylamino)propylamino]-3-oxopropyl]-2-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]propanamide Traditional Name: N-[3-[3-(4-aminobutylamino)propylamino]-3-keto-propyl]-2-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]propionamide Formula: C24H41N5O6 MolecularWeight: 495.61224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC(=O)NCCCNCCCCN)NC(=O)CC1=CC(=C(C(=C1)OC)OC)OC

Isomeric SMILES

CC(C(=O)NCCC(=O)NCCCNCCCCN)NC(=O)CC1=CC(=C(C(=C1)OC)OC)OC

InChI

InChI=1S/C24H41N5O6/c1-17(24(32)28-13-8-21(30)27-12-7-11-26-10-6-5-9-25)29-22(31)16-18-14-19(33-2)23(35-4)20(15-18)34-3/h14-15,17,26H,5-13,16,25H2,1-4H3,(H,27,30)(H,28,32)(H,29,31)