N-[3-[5-(4-azanylbutylamino)pentylamino]propyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[3-[5-(4-azanylbutylamino)pentylamino]propyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[3-[5-(4-aminobutylamino)pentylamino]propyl]-2-(1-naphthyl)acetamide CAS Name: N-[3-[5-(4-aminobutylamino)pentylamino]propyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[3-[5-(4-aminobutylamino)pentylamino]propyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[3-[5-(4-aminobutylamino)pentylamino]propyl]-2-(1-naphthyl)acetamide Formula: C24H38N4O MolecularWeight: 398.58472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCCCNCCCCCNCCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCCCNCCCCCNCCCCN

InChI

InChI=1S/C24H38N4O/c25-14-4-7-17-26-15-5-1-6-16-27-18-9-19-28-24(29)20-22-12-8-11-21-10-2-3-13-23(21)22/h2-3,8,10-13,26-27H,1,4-7,9,14-20,25H2,(H,28,29)