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

Systemtic Name: N-[(2R)-3-methyl-1-oxidanylidene-1-[(1-phenylpyrazol-4-yl)methylamino]butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1R)-2-methyl-1-[(1-phenylpyrazol-4-yl)methylcarbamoyl]propyl]cyclohexanecarboxamide CAS Name: N-[(2R)-3-methyl-1-oxo-1-[(1-phenyl-4-pyrazolyl)methylamino]butan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2R)-3-methyl-1-oxo-1-[(1-phenylpyrazol-4-yl)methylamino]butan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1R)-2-methyl-1-[(1-phenylpyrazol-4-yl)methylcarbamoyl]propyl]cyclohexanecarboxamide Formula: C22H30N4O2 MolecularWeight: 382.4992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CN(N=C1)C2=CC=CC=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)[C@H](C(=O)NCC1=CN(N=C1)C2=CC=CC=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C22H30N4O2/c1-16(2)20(25-21(27)18-9-5-3-6-10-18)22(28)23-13-17-14-24-26(15-17)19-11-7-4-8-12-19/h4,7-8,11-12,14-16,18,20H,3,5-6,9-10,13H2,1-2H3,(H,23,28)(H,25,27)/t20-/m1/s1