4-azanyl-N-[6-(pentylamino)pyridin-3-yl]butanamide

Systemtic Name: 4-azanyl-N-[6-(pentylamino)pyridin-3-yl]butanamide Openeye Name: 4-amino-N-[6-(pentylamino)-3-pyridyl]butanamide CAS Name: 4-amino-N-[6-(pentylamino)-3-pyridinyl]butanamide IUPAC Name: 4-amino-N-[6-(pentylamino)pyridin-3-yl]butanamide Traditional Name: 4-amino-N-[6-(amylamino)-3-pyridyl]butyramide Formula: C14H24N4O MolecularWeight: 264.36656

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=NC=C(C=C1)NC(=O)CCCN

Isomeric SMILES

CCCCCNC1=NC=C(C=C1)NC(=O)CCCN

InChI

InChI=1S/C14H24N4O/c1-2-3-4-10-16-13-8-7-12(11-17-13)18-14(19)6-5-9-15/h7-8,11H,2-6,9-10,15H2,1H3,(H,16,17)(H,18,19)