N-[6-(5-oxidanylpentylamino)pyridin-3-yl]butanamide

Systemtic Name: N-[6-(5-oxidanylpentylamino)pyridin-3-yl]butanamide Openeye Name: N-[6-(5-hydroxypentylamino)-3-pyridyl]butanamide CAS Name: N-[6-(5-hydroxypentylamino)-3-pyridinyl]butanamide IUPAC Name: N-[6-(5-hydroxypentylamino)pyridin-3-yl]butanamide Traditional Name: N-[6-(5-hydroxypentylamino)-3-pyridyl]butyramide Formula: C14H23N3O2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CN=C(C=C1)NCCCCCO

Isomeric SMILES

CCCC(=O)NC1=CN=C(C=C1)NCCCCCO

InChI

InChI=1S/C14H23N3O2/c1-2-6-14(19)17-12-7-8-13(16-11-12)15-9-4-3-5-10-18/h7-8,11,18H,2-6,9-10H2,1H3,(H,15,16)(H,17,19)