N-[2-[[6-(3-acetamidopyrrolidin-1-yl)-3-azanyl-pyridin-2-yl]amino]ethyl]ethanamide

Systemtic Name: N-[2-[[6-(3-acetamidopyrrolidin-1-yl)-3-azanyl-pyridin-2-yl]amino]ethyl]ethanamide Openeye Name: N-[2-[[6-(3-acetamidopyrrolidin-1-yl)-3-amino-2-pyridyl]amino]ethyl]acetamide CAS Name: N-[2-[[6-(3-acetamido-1-pyrrolidinyl)-3-amino-2-pyridinyl]amino]ethyl]acetamide IUPAC Name: N-[2-[[6-(3-acetamidopyrrolidin-1-yl)-3-aminopyridin-2-yl]amino]ethyl]acetamide Traditional Name: N-[2-[[6-(3-acetamidopyrrolidino)-3-amino-2-pyridyl]amino]ethyl]acetamide Formula: C15H24N6O2 MolecularWeight: 320.39006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=C(C=CC(=N1)N2CCC(C2)NC(=O)C)N

Isomeric SMILES

CC(=O)NCCNC1=C(C=CC(=N1)N2CCC(C2)NC(=O)C)N

InChI

InChI=1S/C15H24N6O2/c1-10(22)17-6-7-18-15-13(16)3-4-14(20-15)21-8-5-12(9-21)19-11(2)23/h3-4,12H,5-9,16H2,1-2H3,(H,17,22)(H,18,20)(H,19,23)