6-azanyl-N-[2-[3-(2-azanylethylamino)propylamino]ethyl]-7-oxidanylidene-7-phenyl-heptanamide

Systemtic Name: 6-azanyl-N-[2-[3-(2-azanylethylamino)propylamino]ethyl]-7-oxidanylidene-7-phenyl-heptanamide Openeye Name: 6-amino-N-[2-[3-(2-aminoethylamino)propylamino]ethyl]-7-oxo-7-phenyl-heptanamide CAS Name: 6-amino-N-[2-[3-(2-aminoethylamino)propylamino]ethyl]-7-oxo-7-phenylheptanamide IUPAC Name: 6-amino-N-[2-[3-(2-aminoethylamino)propylamino]ethyl]-7-oxo-7-phenylheptanamide Traditional Name: 6-amino-N-[2-[3-(2-aminoethylamino)propylamino]ethyl]-7-keto-7-phenyl-enanthamide Formula: C20H35N5O2 MolecularWeight: 377.5242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(CCCCC(=O)NCCNCCCNCCN)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(CCCCC(=O)NCCNCCCNCCN)N

InChI

InChI=1S/C20H35N5O2/c21-11-14-23-12-6-13-24-15-16-25-19(26)10-5-4-9-18(22)20(27)17-7-2-1-3-8-17/h1-3,7-8,18,23-24H,4-6,9-16,21-22H2,(H,25,26)