N-(3-azanylpropyl)-N-[3-(3-azanylpropylamino)propyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(3-azanylpropyl)-N-[3-(3-azanylpropylamino)propyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(3-aminopropyl)-N-[3-(3-aminopropylamino)propyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-(3-aminopropyl)-N-[3-(3-aminopropylamino)propyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(3-aminopropyl)-N-[3-(3-aminopropylamino)propyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-(3-aminopropyl)-N-[3-(3-aminopropylamino)propyl]-2-(4-methoxyphenyl)acetamide Formula: C18H32N4O2 MolecularWeight: 336.47228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N(CCCN)CCCNCCCN

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N(CCCN)CCCNCCCN

InChI

InChI=1S/C18H32N4O2/c1-24-17-7-5-16(6-8-17)15-18(23)22(13-3-10-20)14-4-12-21-11-2-9-19/h5-8,21H,2-4,9-15,19-20H2,1H3