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

Systemtic Name: N-[5-[3-[ethanoyl-(phenylmethyl)amino]propyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl]ethanamide Openeye Name: N-[5-[3-[acetyl(benzyl)amino]propyl]-6-methyl-4-oxo-1H-pyrimidin-2-yl]acetamide CAS Name: N-[5-[3-[acetyl-(phenylmethyl)amino]propyl]-6-methyl-4-oxo-1H-pyrimidin-2-yl]acetamide IUPAC Name: N-[5-[3-[acetyl(benzyl)amino]propyl]-6-methyl-4-oxo-1H-pyrimidin-2-yl]acetamide Traditional Name: N-[5-[3-[acetyl(benzyl)amino]propyl]-4-keto-6-methyl-1H-pyrimidin-2-yl]acetamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O3/c1-13-17(18(26)22-19(20-13)21-14(2)24)10-7-11-23(15(3)25)12-16-8-5-4-6-9-16/h4-6,8-9H,7,10-12H2,1-3H3,(H2,20,21,22,24,26)