2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[4-(3-oxidanylidenepiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[4-(3-oxidanylidenepiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[4-(3-oxopiperazin-1-yl)phenyl]acetamide CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[4-(3-oxo-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[4-(3-oxopiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-[4-(3-ketopiperazino)phenyl]acetamide Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)NC2=CC=C(C=C2)N3CCNC(=O)C3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)NC2=CC=C(C=C2)N3CCNC(=O)C3

InChI

InChI=1S/C18H21N5O3/c1-11-15(18(26)21-12(2)20-11)9-16(24)22-13-3-5-14(6-4-13)23-8-7-19-17(25)10-23/h3-6H,7-10H2,1-2H3,(H,19,25)(H,22,24)(H,20,21,26)