N-[(2S)-1-[3-[4-(3-azanylpropylamino)butylamino]propylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]butanamide

Systemtic Name: N-[(2S)-1-[3-[4-(3-azanylpropylamino)butylamino]propylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]butanamide Openeye Name: N-[(1S)-2-[3-[4-(3-aminopropylamino)butylamino]propylamino]-1-benzyl-2-oxo-ethyl]butanamide CAS Name: N-[(2S)-1-[3-[4-(3-aminopropylamino)butylamino]propylamino]-1-oxo-3-phenylpropan-2-yl]butanamide IUPAC Name: N-[(2S)-1-[3-[4-(3-aminopropylamino)butylamino]propylamino]-1-oxo-3-phenylpropan-2-yl]butanamide Traditional Name: N-[(1S)-2-[3-[4-(3-aminopropylamino)butylamino]propylamino]-1-benzyl-2-keto-ethyl]butyramide Formula: C23H41N5O2 MolecularWeight: 419.60394

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(CC1=CC=CC=C1)C(=O)NCCCNCCCCNCCCN

Isomeric SMILES

CCCC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NCCCNCCCCNCCCN

InChI

InChI=1S/C23H41N5O2/c1-2-10-22(29)28-21(19-20-11-4-3-5-12-20)23(30)27-18-9-17-26-15-7-6-14-25-16-8-13-24/h3-5,11-12,21,25-26H,2,6-10,13-19,24H2,1H3,(H,27,30)(H,28,29)/t21-/m0/s1