4-azanyl-1-[6-(4-azanylbutanoyl)-1,2-dihydroacenaphthylen-3-yl]butan-1-one

Systemtic Name: 4-azanyl-1-[6-(4-azanylbutanoyl)-1,2-dihydroacenaphthylen-3-yl]butan-1-one Openeye Name: 4-amino-1-[6-(4-aminobutanoyl)-1,2-dihydroacenaphthylen-3-yl]butan-1-one CAS Name: 4-amino-1-[6-(4-amino-1-oxobutyl)-1,2-dihydroacenaphthylen-3-yl]-1-butanone IUPAC Name: 4-amino-1-[6-(4-aminobutanoyl)-1,2-dihydroacenaphthylen-3-yl]butan-1-one Traditional Name: 4-amino-1-[6-(4-aminobutanoyl)acenaphthen-3-yl]butan-1-one Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C(C=CC1=C23)C(=O)CCCN)C(=O)CCCN

Isomeric SMILES

C1CC2=C(C=CC3=C(C=CC1=C23)C(=O)CCCN)C(=O)CCCN

InChI

InChI=1S/C20H24N2O2/c21-11-1-3-18(23)14-7-5-13-6-8-16-15(19(24)4-2-12-22)9-10-17(14)20(13)16/h5,7,9-10H,1-4,6,8,11-12,21-22H2