N-[(1R,2R)-2-morpholin-4-ylcyclohexyl]-4-(3,4,5-trimethylpyrazol-1-yl)benzamide

Systemtic Name: N-[(1R,2R)-2-morpholin-4-ylcyclohexyl]-4-(3,4,5-trimethylpyrazol-1-yl)benzamide Openeye Name: N-[(1R,2R)-2-morpholinocyclohexyl]-4-(3,4,5-trimethylpyrazol-1-yl)benzamide CAS Name: N-[(1R,2R)-2-(4-morpholinyl)cyclohexyl]-4-(3,4,5-trimethyl-1-pyrazolyl)benzamide IUPAC Name: N-[(1R,2R)-2-morpholin-4-ylcyclohexyl]-4-(3,4,5-trimethylpyrazol-1-yl)benzamide Traditional Name: N-[(1R,2R)-2-morpholinocyclohexyl]-4-(3,4,5-trimethylpyrazol-1-yl)benzamide Formula: C23H32N4O2 MolecularWeight: 396.52578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C)C2=CC=C(C=C2)C(=O)NC3CCCCC3N4CCOCC4)C

Isomeric SMILES

CC1=C(N(N=C1C)C2=CC=C(C=C2)C(=O)N[C@@H]3CCCC[C@H]3N4CCOCC4)C

InChI

InChI=1S/C23H32N4O2/c1-16-17(2)25-27(18(16)3)20-10-8-19(9-11-20)23(28)24-21-6-4-5-7-22(21)26-12-14-29-15-13-26/h8-11,21-22H,4-7,12-15H2,1-3H3,(H,24,28)/t21-,22-/m1/s1