N-[3-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]-4-(3-methylphenyl)piperazine-1-carboxamide

Systemtic Name: N-[3-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]-4-(3-methylphenyl)piperazine-1-carboxamide Openeye Name: N-[3-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)phenyl]-4-(m-tolyl)piperazine-1-carboxamide CAS Name: N-[3-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)phenyl]-4-(3-methylphenyl)-1-piperazinecarboxamide IUPAC Name: N-[3-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)phenyl]-4-(3-methylphenyl)piperazine-1-carboxamide Traditional Name: N-[3-(6-ethyl-4-keto-1H-pyrimidin-2-yl)phenyl]-4-(m-tolyl)piperazine-1-carboxamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N=C(N1)C2=CC(=CC=C2)NC(=O)N3CCN(CC3)C4=CC=CC(=C4)C

Isomeric SMILES

CCC1=CC(=O)N=C(N1)C2=CC(=CC=C2)NC(=O)N3CCN(CC3)C4=CC=CC(=C4)C

InChI

InChI=1S/C24H27N5O2/c1-3-19-16-22(30)27-23(25-19)18-7-5-8-20(15-18)26-24(31)29-12-10-28(11-13-29)21-9-4-6-17(2)14-21/h4-9,14-16H,3,10-13H2,1-2H3,(H,26,31)(H,25,27,30)