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1-[3-[4-(3-azanylpropylamino)butylamino]propyl]-2-methyl-3-phenylmethoxy-pyridin-4-one

1-[3-[4-(3-azanylpropylamino)butylamino]propyl]-2-methyl-3-phenylmethoxy-pyridin-4-one

Systemtic Name:1-[3-[4-(3-azanylpropylamino)butylamino]propyl]-2-methyl-3-phenylmethoxy-pyridin-4-one
Openeye Name:1-[3-[4-(3-aminopropylamino)butylamino]propyl]-3-benzyloxy-2-methyl-pyridin-4-one
CAS Name:1-[3-[4-(3-aminopropylamino)butylamino]propyl]-2-methyl-3-phenylmethoxy-4-pyridinone
IUPAC Name:1-[3-[4-(3-aminopropylamino)butylamino]propyl]-2-methyl-3-phenylmethoxypyridin-4-one
Traditional Name:1-[3-[4-(3-aminopropylamino)butylamino]propyl]-3-benzoxy-2-methyl-4-pyridone
Formula: C23H36N4O2
MolecularWeight: 400.55754
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1CCCNCCCCNCCCN)OCC2=CC=CC=C2


Isomeric SMILES

CC1=C(C(=O)C=CN1CCCNCCCCNCCCN)OCC2=CC=CC=C2


InChI

InChI=1S/C23H36N4O2/c1-20-23(29-19-21-9-3-2-4-10-21)22(28)11-18-27(20)17-8-16-26-14-6-5-13-25-15-7-12-24/h2-4,9-11,18,25-26H,5-8,12-17,19,24H2,1H3


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