N-[(2R)-3-methyl-1-oxidanylidene-1-(4-pyrazin-2-ylpiperazin-1-yl)butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[(2R)-3-methyl-1-oxidanylidene-1-(4-pyrazin-2-ylpiperazin-1-yl)butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1R)-2-methyl-1-(4-pyrazin-2-ylpiperazine-1-carbonyl)propyl]cyclohexanecarboxamide CAS Name: N-[(2R)-3-methyl-1-oxo-1-[4-(2-pyrazinyl)-1-piperazinyl]butan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2R)-3-methyl-1-oxo-1-(4-pyrazin-2-ylpiperazin-1-yl)butan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1R)-2-methyl-1-(4-pyrazin-2-ylpiperazine-1-carbonyl)propyl]cyclohexanecarboxamide Formula: C20H31N5O2 MolecularWeight: 373.49244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2=NC=CN=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCN(CC1)C2=NC=CN=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C20H31N5O2/c1-15(2)18(23-19(26)16-6-4-3-5-7-16)20(27)25-12-10-24(11-13-25)17-14-21-8-9-22-17/h8-9,14-16,18H,3-7,10-13H2,1-2H3,(H,23,26)/t18-/m1/s1