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

Systemtic Name: N-[2-[[3-azanyl-6-[2-(hydroxymethyl)pyrrolidin-1-yl]pyridin-2-yl]amino]ethyl]ethanamide Openeye Name: N-[2-[[3-amino-6-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-pyridyl]amino]ethyl]acetamide CAS Name: N-[2-[[3-amino-6-[2-(hydroxymethyl)-1-pyrrolidinyl]-2-pyridinyl]amino]ethyl]acetamide IUPAC Name: N-[2-[[3-amino-6-[2-(hydroxymethyl)pyrrolidin-1-yl]pyridin-2-yl]amino]ethyl]acetamide Traditional Name: N-[2-[[3-amino-6-(2-methylolpyrrolidino)-2-pyridyl]amino]ethyl]acetamide Formula: C14H23N5O2 MolecularWeight: 293.36472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=C(C=CC(=N1)N2CCCC2CO)N

Isomeric SMILES

CC(=O)NCCNC1=C(C=CC(=N1)N2CCCC2CO)N

InChI

InChI=1S/C14H23N5O2/c1-10(21)16-6-7-17-14-12(15)4-5-13(18-14)19-8-2-3-11(19)9-20/h4-5,11,20H,2-3,6-9,15H2,1H3,(H,16,21)(H,17,18)