N-[6-(2-acetamidoethylamino)pyridin-3-yl]-4-azanyl-butanamide

Systemtic Name: N-[6-(2-acetamidoethylamino)pyridin-3-yl]-4-azanyl-butanamide Openeye Name: N-[6-(2-acetamidoethylamino)-3-pyridyl]-4-amino-butanamide CAS Name: N-[6-(2-acetamidoethylamino)-3-pyridinyl]-4-aminobutanamide IUPAC Name: N-[6-(2-acetamidoethylamino)pyridin-3-yl]-4-aminobutanamide Traditional Name: N-[6-(2-acetamidoethylamino)-3-pyridyl]-4-amino-butyramide Formula: C13H21N5O2 MolecularWeight: 279.33814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=NC=C(C=C1)NC(=O)CCCN

Isomeric SMILES

CC(=O)NCCNC1=NC=C(C=C1)NC(=O)CCCN

InChI

InChI=1S/C13H21N5O2/c1-10(19)15-7-8-16-12-5-4-11(9-17-12)18-13(20)3-2-6-14/h4-5,9H,2-3,6-8,14H2,1H3,(H,15,19)(H,16,17)(H,18,20)