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

Systemtic Name: N-[5-[3-[ethanoyl(pyridin-4-ylmethyl)amino]propyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl]ethanamide Openeye Name: N-[5-[3-[acetyl(4-pyridylmethyl)amino]propyl]-6-methyl-4-oxo-1H-pyrimidin-2-yl]acetamide CAS Name: N-[5-[3-[acetyl(pyridin-4-ylmethyl)amino]propyl]-6-methyl-4-oxo-1H-pyrimidin-2-yl]acetamide IUPAC Name: N-[5-[3-[acetyl(pyridin-4-ylmethyl)amino]propyl]-6-methyl-4-oxo-1H-pyrimidin-2-yl]acetamide Traditional Name: N-[5-[3-[acetyl(4-pyridylmethyl)amino]propyl]-4-keto-6-methyl-1H-pyrimidin-2-yl]acetamide Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NC(=O)C)CCCN(CC2=CC=NC=C2)C(=O)C

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC(=O)C)CCCN(CC2=CC=NC=C2)C(=O)C

InChI

InChI=1S/C18H23N5O3/c1-12-16(17(26)22-18(20-12)21-13(2)24)5-4-10-23(14(3)25)11-15-6-8-19-9-7-15/h6-9H,4-5,10-11H2,1-3H3,(H2,20,21,22,24,26)