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

Systemtic Name: N-[(2S)-1-[3-[4-(3-azanylpropylamino)butylamino]propylamino]-1-oxidanylidene-3,3-diphenyl-propan-2-yl]butanamide Openeye Name: N-[(1S)-1-[3-[4-(3-aminopropylamino)butylamino]propylcarbamoyl]-2,2-diphenyl-ethyl]butanamide CAS Name: N-[(2S)-1-[3-[4-(3-aminopropylamino)butylamino]propylamino]-1-oxo-3,3-diphenylpropan-2-yl]butanamide IUPAC Name: N-[(2S)-1-[3-[4-(3-aminopropylamino)butylamino]propylamino]-1-oxo-3,3-diphenylpropan-2-yl]butanamide Traditional Name: N-[(1S)-1-[3-[4-(3-aminopropylamino)butylamino]propylcarbamoyl]-2,2-diphenyl-ethyl]butyramide Formula: C29H45N5O2 MolecularWeight: 495.6999

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)NCCCNCCCCNCCCN

Isomeric SMILES

CCCC(=O)N[C@@H](C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)NCCCNCCCCNCCCN

InChI

InChI=1S/C29H45N5O2/c1-2-13-26(35)34-28(27(24-14-5-3-6-15-24)25-16-7-4-8-17-25)29(36)33-23-12-22-32-20-10-9-19-31-21-11-18-30/h3-8,14-17,27-28,31-32H,2,9-13,18-23,30H2,1H3,(H,33,36)(H,34,35)/t28-/m0/s1