N-[1-[6-(2-acetamidopropylamino)-5-azanyl-pyridin-2-yl]pyrrolidin-3-yl]ethanamide

Systemtic Name: N-[1-[6-(2-acetamidopropylamino)-5-azanyl-pyridin-2-yl]pyrrolidin-3-yl]ethanamide Openeye Name: N-[1-[6-(2-acetamidopropylamino)-5-amino-2-pyridyl]pyrrolidin-3-yl]acetamide CAS Name: N-[1-[6-(2-acetamidopropylamino)-5-amino-2-pyridinyl]-3-pyrrolidinyl]acetamide IUPAC Name: N-[1-[6-(2-acetamidopropylamino)-5-aminopyridin-2-yl]pyrrolidin-3-yl]acetamide Traditional Name: N-[1-[6-(2-acetamidopropylamino)-5-amino-2-pyridyl]pyrrolidin-3-yl]acetamide Formula: C16H26N6O2 MolecularWeight: 334.41664

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=C(C=CC(=N1)N2CCC(C2)NC(=O)C)N)NC(=O)C

Isomeric SMILES

CC(CNC1=C(C=CC(=N1)N2CCC(C2)NC(=O)C)N)NC(=O)C

InChI

InChI=1S/C16H26N6O2/c1-10(19-11(2)23)8-18-16-14(17)4-5-15(21-16)22-7-6-13(9-22)20-12(3)24/h4-5,10,13H,6-9,17H2,1-3H3,(H,18,21)(H,19,23)(H,20,24)