N-[3-[4-(3-azanylpropylamino)butylamino]propyl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: N-[3-[4-(3-azanylpropylamino)butylamino]propyl]-N-naphthalen-1-yl-ethanamide Openeye Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-N-(1-naphthyl)acetamide CAS Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-N-(1-naphthalenyl)acetamide IUPAC Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-N-naphthalen-1-ylacetamide Traditional Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-N-(1-naphthyl)acetamide Formula: C22H34N4O MolecularWeight: 370.53156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCNCCCCNCCCN)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

CC(=O)N(CCCNCCCCNCCCN)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C22H34N4O/c1-19(27)26(22-12-6-10-20-9-2-3-11-21(20)22)18-8-17-25-15-5-4-14-24-16-7-13-23/h2-3,6,9-12,24-25H,4-5,7-8,13-18,23H2,1H3