N-[2-[4-[4-(3-methylphenoxy)pyrimidin-2-yl]piperazin-1-yl]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: N-[2-[4-[4-(3-methylphenoxy)pyrimidin-2-yl]piperazin-1-yl]-2-oxidanylidene-ethyl]ethanamide Openeye Name: N-[2-[4-[4-(3-methylphenoxy)pyrimidin-2-yl]piperazin-1-yl]-2-oxo-ethyl]acetamide CAS Name: N-[2-[4-[4-(3-methylphenoxy)-2-pyrimidinyl]-1-piperazinyl]-2-oxoethyl]acetamide IUPAC Name: N-[2-[4-[4-(3-methylphenoxy)pyrimidin-2-yl]piperazin-1-yl]-2-oxoethyl]acetamide Traditional Name: N-[2-keto-2-[4-[4-(3-methylphenoxy)pyrimidin-2-yl]piperazino]ethyl]acetamide Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=NC(=NC=C2)N3CCN(CC3)C(=O)CNC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=NC(=NC=C2)N3CCN(CC3)C(=O)CNC(=O)C

InChI

InChI=1S/C19H23N5O3/c1-14-4-3-5-16(12-14)27-17-6-7-20-19(22-17)24-10-8-23(9-11-24)18(26)13-21-15(2)25/h3-7,12H,8-11,13H2,1-2H3,(H,21,25)