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

Systemtic Name: N-[2-[[6-(3-acetamidopyrrolidin-1-yl)-3-azanyl-pyridin-2-yl]-methyl-amino]ethyl]ethanamide Openeye Name: N-[2-[[6-(3-acetamidopyrrolidin-1-yl)-3-amino-2-pyridyl]-methyl-amino]ethyl]acetamide CAS Name: N-[2-[[6-(3-acetamido-1-pyrrolidinyl)-3-amino-2-pyridinyl]-methylamino]ethyl]acetamide IUPAC Name: N-[2-[[6-(3-acetamidopyrrolidin-1-yl)-3-aminopyridin-2-yl]-methylamino]ethyl]acetamide Traditional Name: N-[2-[[6-(3-acetamidopyrrolidino)-3-amino-2-pyridyl]-methyl-amino]ethyl]acetamide Formula: C16H26N6O2 MolecularWeight: 334.41664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN(C)C1=C(C=CC(=N1)N2CCC(C2)NC(=O)C)N

Isomeric SMILES

CC(=O)NCCN(C)C1=C(C=CC(=N1)N2CCC(C2)NC(=O)C)N

InChI

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