N-[3-[4-(3-azanylpropylamino)butylamino]propyl]-2,2,2-triphenyl-ethanamide

Systemtic Name: N-[3-[4-(3-azanylpropylamino)butylamino]propyl]-2,2,2-triphenyl-ethanamide Openeye Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-2,2,2-triphenyl-acetamide CAS Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-2,2,2-triphenylacetamide IUPAC Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-2,2,2-triphenylacetamide Traditional Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-2,2,2-triphenyl-acetamide Formula: C30H40N4O MolecularWeight: 472.6648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)NCCCNCCCCNCCCN

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)NCCCNCCCCNCCCN

InChI

InChI=1S/C30H40N4O/c31-20-12-23-32-21-10-11-22-33-24-13-25-34-29(35)30(26-14-4-1-5-15-26,27-16-6-2-7-17-27)28-18-8-3-9-19-28/h1-9,14-19,32-33H,10-13,20-25,31H2,(H,34,35)