N-[(2R)-1-[(2R)-2-cyclohexyl-3-oxidanylidene-4-phenethyl-2H-pyrazin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]ethanamide

Systemtic Name: N-[(2R)-1-[(2R)-2-cyclohexyl-3-oxidanylidene-4-phenethyl-2H-pyrazin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]ethanamide Openeye Name: N-[(1R)-1-[(2R)-2-cyclohexyl-3-oxo-4-phenethyl-2H-pyrazine-1-carbonyl]-2-methyl-butyl]acetamide CAS Name: N-[(2R)-1-[(2R)-2-cyclohexyl-3-oxo-4-phenethyl-2H-pyrazin-1-yl]-3-methyl-1-oxopentan-2-yl]acetamide IUPAC Name: N-[(2R)-1-[(2R)-2-cyclohexyl-3-oxo-4-phenethyl-2H-pyrazin-1-yl]-3-methyl-1-oxopentan-2-yl]acetamide Traditional Name: N-[(1R)-1-[(2R)-2-cyclohexyl-3-keto-4-phenethyl-2H-pyrazine-1-carbonyl]-2-methyl-butyl]acetamide Formula: C26H37N3O3 MolecularWeight: 439.59028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1C=CN(C(=O)C1C2CCCCC2)CCC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CCC(C)[C@H](C(=O)N1C=CN(C(=O)[C@H]1C2CCCCC2)CCC3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C26H37N3O3/c1-4-19(2)23(27-20(3)30)25(31)29-18-17-28(16-15-21-11-7-5-8-12-21)26(32)24(29)22-13-9-6-10-14-22/h5,7-8,11-12,17-19,22-24H,4,6,9-10,13-16H2,1-3H3,(H,27,30)/t19?,23-,24-/m1/s1