N-[3-(1,8-naphthyridin-2-yl)propyl]-N-(3-oxidanylidenebutyl)ethanamide

Systemtic Name: N-[3-(1,8-naphthyridin-2-yl)propyl]-N-(3-oxidanylidenebutyl)ethanamide Openeye Name: N-[3-(1,8-naphthyridin-2-yl)propyl]-N-(3-oxobutyl)acetamide CAS Name: N-[3-(1,8-naphthyridin-2-yl)propyl]-N-(3-oxobutyl)acetamide IUPAC Name: N-[3-(1,8-naphthyridin-2-yl)propyl]-N-(3-oxobutyl)acetamide Traditional Name: N-(3-ketobutyl)-N-[3-(1,8-naphthyridin-2-yl)propyl]acetamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCN(CCCC1=NC2=C(C=CC=N2)C=C1)C(=O)C

Isomeric SMILES

CC(=O)CCN(CCCC1=NC2=C(C=CC=N2)C=C1)C(=O)C

InChI

InChI=1S/C17H21N3O2/c1-13(21)9-12-20(14(2)22)11-4-6-16-8-7-15-5-3-10-18-17(15)19-16/h3,5,7-8,10H,4,6,9,11-12H2,1-2H3