N-[3-[4-(3-azanylpropylamino)butylamino]propyl]-4-pyren-1-yl-butanamide

Systemtic Name: N-[3-[4-(3-azanylpropylamino)butylamino]propyl]-4-pyren-1-yl-butanamide Openeye Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-4-pyren-1-yl-butanamide CAS Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-4-(1-pyrenyl)butanamide IUPAC Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-4-pyren-1-ylbutanamide Traditional Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-4-pyren-1-yl-butyramide Formula: C30H40N4O MolecularWeight: 472.6648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)CCCC(=O)NCCCNCCCCNCCCN

Isomeric SMILES

C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)CCCC(=O)NCCCNCCCCNCCCN

InChI

InChI=1S/C30H40N4O/c31-17-5-20-32-18-1-2-19-33-21-6-22-34-28(35)10-4-7-23-11-12-26-14-13-24-8-3-9-25-15-16-27(23)30(26)29(24)25/h3,8-9,11-16,32-33H,1-2,4-7,10,17-22,31H2,(H,34,35)