N-[3-(4-azanylbutylamino)propyl]-11-[2-(2-naphthalen-1-ylethanoylamino)propanoylamino]undecanamide

Systemtic Name: N-[3-(4-azanylbutylamino)propyl]-11-[2-(2-naphthalen-1-ylethanoylamino)propanoylamino]undecanamide Openeye Name: N-[3-(4-aminobutylamino)propyl]-11-[2-[[2-(1-naphthyl)acetyl]amino]propanoylamino]undecanamide CAS Name: N-[3-(4-aminobutylamino)propyl]-11-[[2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1-oxopropyl]amino]undecanamide IUPAC Name: N-[3-(4-aminobutylamino)propyl]-11-[2-[(2-naphthalen-1-ylacetyl)amino]propanoylamino]undecanamide Traditional Name: N-[3-(4-aminobutylamino)propyl]-11-[2-[[2-(1-naphthyl)acetyl]amino]propanoylamino]undecanamide Formula: C33H53N5O3 MolecularWeight: 567.80562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H53N5O3/c1-27(38-32(40)26-29-18-14-17-28-16-9-10-19-30(28)29)33(41)37-24-12-7-5-3-2-4-6-8-20-31(39)36-25-15-23-35-22-13-11-21-34/h9-10,14,16-19,27,35H,2-8,11-13,15,20-26,34H2,1H3,(H,36,39)(H,37,41)(H,38,40)