N-[3-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)propyl]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: N-[3-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)propyl]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: N-[3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propyl]-N-(2-pyridylmethyl)acetamide CAS Name: N-[3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propyl]-N-(2-pyridinylmethyl)acetamide IUPAC Name: N-[3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propyl]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: N-[3-(2-amino-4-keto-6-methyl-1H-pyrimidin-5-yl)propyl]-N-(2-pyridylmethyl)acetamide Formula: C16H21N5O2 MolecularWeight: 315.37024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N)CCCN(CC2=CC=CC=N2)C(=O)C

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N)CCCN(CC2=CC=CC=N2)C(=O)C

InChI

InChI=1S/C16H21N5O2/c1-11-14(15(23)20-16(17)19-11)7-5-9-21(12(2)22)10-13-6-3-4-8-18-13/h3-4,6,8H,5,7,9-10H2,1-2H3,(H3,17,19,20,23)