N-[3-[3-(4-azanylbutylamino)propylamino]-3-oxidanylidene-propyl]-2-(2-naphthalen-1-ylethanoylamino)propanamide

Systemtic Name: N-[3-[3-(4-azanylbutylamino)propylamino]-3-oxidanylidene-propyl]-2-(2-naphthalen-1-ylethanoylamino)propanamide Openeye Name: N-[3-[3-(4-aminobutylamino)propylamino]-3-oxo-propyl]-2-[[2-(1-naphthyl)acetyl]amino]propanamide CAS Name: N-[3-[3-(4-aminobutylamino)propylamino]-3-oxopropyl]-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]propanamide IUPAC Name: N-[3-[3-(4-aminobutylamino)propylamino]-3-oxopropyl]-2-[(2-naphthalen-1-ylacetyl)amino]propanamide Traditional Name: N-[3-[3-(4-aminobutylamino)propylamino]-3-keto-propyl]-2-[[2-(1-naphthyl)acetyl]amino]propionamide Formula: C25H37N5O3 MolecularWeight: 455.59298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H37N5O3/c1-19(30-24(32)18-21-10-6-9-20-8-2-3-11-22(20)21)25(33)29-17-12-23(31)28-16-7-15-27-14-5-4-13-26/h2-3,6,8-11,19,27H,4-5,7,12-18,26H2,1H3,(H,28,31)(H,29,33)(H,30,32)