N-[(2R)-6-azanyl-1-[3-[4-(3-azanylpropylamino)butylamino]propylamino]-1-oxidanylidene-hexan-2-yl]benzamide

Systemtic Name: N-[(2R)-6-azanyl-1-[3-[4-(3-azanylpropylamino)butylamino]propylamino]-1-oxidanylidene-hexan-2-yl]benzamide Openeye Name: N-[(1R)-5-amino-1-[3-[4-(3-aminopropylamino)butylamino]propylcarbamoyl]pentyl]benzamide CAS Name: N-[(2R)-6-amino-1-[3-[4-(3-aminopropylamino)butylamino]propylamino]-1-oxohexan-2-yl]benzamide IUPAC Name: N-[(2R)-6-amino-1-[3-[4-(3-aminopropylamino)butylamino]propylamino]-1-oxohexan-2-yl]benzamide Traditional Name: N-[(1R)-5-amino-1-[3-[4-(3-aminopropylamino)butylamino]propylcarbamoyl]pentyl]benzamide Formula: C23H42N6O2 MolecularWeight: 434.61858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CCCCN)C(=O)NCCCNCCCCNCCCN

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N[C@H](CCCCN)C(=O)NCCCNCCCCNCCCN

InChI

InChI=1S/C23H42N6O2/c24-13-5-4-12-21(29-22(30)20-10-2-1-3-11-20)23(31)28-19-9-18-27-16-7-6-15-26-17-8-14-25/h1-3,10-11,21,26-27H,4-9,12-19,24-25H2,(H,28,31)(H,29,30)/t21-/m1/s1