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N-[3-[4-(3-azanylpropylamino)butylamino]propyl]-2-(butanoylamino)-3,4-dihydro-1H-naphthalene-2-carboxamide

N-[3-[4-(3-azanylpropylamino)butylamino]propyl]-2-(butanoylamino)-3,4-dihydro-1H-naphthalene-2-carboxamide

Systemtic Name:N-[3-[4-(3-azanylpropylamino)butylamino]propyl]-2-(butanoylamino)-3,4-dihydro-1H-naphthalene-2-carboxamide
Openeye Name:N-[3-[4-(3-aminopropylamino)butylamino]propyl]-2-(butanoylamino)tetralin-2-carboxamide
CAS Name:N-[3-[4-(3-aminopropylamino)butylamino]propyl]-2-(1-oxobutylamino)-3,4-dihydro-1H-naphthalene-2-carboxamide
IUPAC Name:N-[3-[4-(3-aminopropylamino)butylamino]propyl]-2-(butanoylamino)-3,4-dihydro-1H-naphthalene-2-carboxamide
Traditional Name:N-[3-[4-(3-aminopropylamino)butylamino]propyl]-2-butyramido-tetralin-2-carboxamide
Formula: C25H43N5O2
MolecularWeight: 445.64122
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1(CCC2=CC=CC=C2C1)C(=O)NCCCNCCCCNCCCN


Isomeric SMILES

CCCC(=O)NC1(CCC2=CC=CC=C2C1)C(=O)NCCCNCCCCNCCCN


InChI

InChI=1S/C25H43N5O2/c1-2-9-23(31)30-25(13-12-21-10-3-4-11-22(21)20-25)24(32)29-19-8-18-28-16-6-5-15-27-17-7-14-26/h3-4,10-11,27-28H,2,5-9,12-20,26H2,1H3,(H,29,32)(H,30,31)


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