N-(2-azanylethyl)-3-[4,5-dimethyl-6-oxidanylidene-1-(phenylmethyl)pyrimidin-2-yl]-2-methyl-propanamide

Systemtic Name: N-(2-azanylethyl)-3-[4,5-dimethyl-6-oxidanylidene-1-(phenylmethyl)pyrimidin-2-yl]-2-methyl-propanamide Openeye Name: N-(2-aminoethyl)-3-(1-benzyl-4,5-dimethyl-6-oxo-pyrimidin-2-yl)-2-methyl-propanamide CAS Name: N-(2-aminoethyl)-3-[4,5-dimethyl-6-oxo-1-(phenylmethyl)-2-pyrimidinyl]-2-methylpropanamide IUPAC Name: N-(2-aminoethyl)-3-(1-benzyl-4,5-dimethyl-6-oxopyrimidin-2-yl)-2-methylpropanamide Traditional Name: N-(2-aminoethyl)-3-(1-benzyl-6-keto-4,5-dimethyl-pyrimidin-2-yl)-2-methyl-propionamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N(C1=O)CC2=CC=CC=C2)CC(C)C(=O)NCCN)C

Isomeric SMILES

CC1=C(N=C(N(C1=O)CC2=CC=CC=C2)CC(C)C(=O)NCCN)C

InChI

InChI=1S/C19H26N4O2/c1-13(18(24)21-10-9-20)11-17-22-15(3)14(2)19(25)23(17)12-16-7-5-4-6-8-16/h4-8,13H,9-12,20H2,1-3H3,(H,21,24)