N-[3-(4-azanylbutylamino)propyl]-6-[2-(2-naphthalen-1-ylethanoylamino)propanoylamino]hexanamide

Systemtic Name: N-[3-(4-azanylbutylamino)propyl]-6-[2-(2-naphthalen-1-ylethanoylamino)propanoylamino]hexanamide Openeye Name: N-[3-(4-aminobutylamino)propyl]-6-[2-[[2-(1-naphthyl)acetyl]amino]propanoylamino]hexanamide CAS Name: N-[3-(4-aminobutylamino)propyl]-6-[[2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1-oxopropyl]amino]hexanamide IUPAC Name: N-[3-(4-aminobutylamino)propyl]-6-[2-[(2-naphthalen-1-ylacetyl)amino]propanoylamino]hexanamide Traditional Name: N-[3-(4-aminobutylamino)propyl]-6-[2-[[2-(1-naphthyl)acetyl]amino]propanoylamino]hexanamide Formula: C28H43N5O3 MolecularWeight: 497.67272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCCCC(=O)NCCCNCCCCN)NC(=O)CC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CC(C(=O)NCCCCCC(=O)NCCCNCCCCN)NC(=O)CC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C28H43N5O3/c1-22(33-27(35)21-24-13-9-12-23-11-4-5-14-25(23)24)28(36)32-19-7-2-3-15-26(34)31-20-10-18-30-17-8-6-16-29/h4-5,9,11-14,22,30H,2-3,6-8,10,15-21,29H2,1H3,(H,31,34)(H,32,36)(H,33,35)