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

Systemtic Name: N-[1-(5-azanyl-6-pyrrolidin-1-yl-pyridin-2-yl)pyrrolidin-3-yl]ethanamide Openeye Name: N-[1-(5-amino-6-pyrrolidin-1-yl-2-pyridyl)pyrrolidin-3-yl]acetamide CAS Name: N-[1-[5-amino-6-(1-pyrrolidinyl)-2-pyridinyl]-3-pyrrolidinyl]acetamide IUPAC Name: N-[1-(5-amino-6-pyrrolidin-1-ylpyridin-2-yl)pyrrolidin-3-yl]acetamide Traditional Name: N-[1-(5-amino-6-pyrrolidino-2-pyridyl)pyrrolidin-3-yl]acetamide Formula: C15H23N5O MolecularWeight: 289.37602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCN(C1)C2=NC(=C(C=C2)N)N3CCCC3

Isomeric SMILES

CC(=O)NC1CCN(C1)C2=NC(=C(C=C2)N)N3CCCC3

InChI

InChI=1S/C15H23N5O/c1-11(21)17-12-6-9-20(10-12)14-5-4-13(16)15(18-14)19-7-2-3-8-19/h4-5,12H,2-3,6-10,16H2,1H3,(H,17,21)