4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanamide

Systemtic Name: 4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanamide Openeye Name: 4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanamide CAS Name: 4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanamide IUPAC Name: 4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanamide Traditional Name: 4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyramide Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NC1)N=C(C=C2)CCCC(=O)N

Isomeric SMILES

C1CC2=C(NC1)N=C(C=C2)CCCC(=O)N

InChI

InChI=1S/C12H17N3O/c13-11(16)5-1-4-10-7-6-9-3-2-8-14-12(9)15-10/h6-7H,1-5,8H2,(H2,13,16)(H,14,15)