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

Systemtic Name: N-[1-[5-azanyl-6-[2-(hydroxymethyl)pyrrolidin-1-yl]pyridin-2-yl]pyrrolidin-3-yl]ethanamide Openeye Name: N-[1-[5-amino-6-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-pyridyl]pyrrolidin-3-yl]acetamide CAS Name: N-[1-[5-amino-6-[2-(hydroxymethyl)-1-pyrrolidinyl]-2-pyridinyl]-3-pyrrolidinyl]acetamide IUPAC Name: N-[1-[5-amino-6-[2-(hydroxymethyl)pyrrolidin-1-yl]pyridin-2-yl]pyrrolidin-3-yl]acetamide Traditional Name: N-[1-[5-amino-6-(2-methylolpyrrolidino)-2-pyridyl]pyrrolidin-3-yl]acetamide Formula: C16H25N5O2 MolecularWeight: 319.402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCN(C1)C2=NC(=C(C=C2)N)N3CCCC3CO

Isomeric SMILES

CC(=O)NC1CCN(C1)C2=NC(=C(C=C2)N)N3CCCC3CO

InChI

InChI=1S/C16H25N5O2/c1-11(23)18-12-6-8-20(9-12)15-5-4-14(17)16(19-15)21-7-2-3-13(21)10-22/h4-5,12-13,22H,2-3,6-10,17H2,1H3,(H,18,23)