N-[(3-azanyl-1,2-benzoxazol-6-yl)methyl]-2-[6-methyl-2-oxidanylidene-3-[(1-phenylcyclobutyl)methylamino]pyrazin-1-yl]ethanamide

Systemtic Name: N-[(3-azanyl-1,2-benzoxazol-6-yl)methyl]-2-[6-methyl-2-oxidanylidene-3-[(1-phenylcyclobutyl)methylamino]pyrazin-1-yl]ethanamide Openeye Name: N-[(3-amino-1,2-benzoxazol-6-yl)methyl]-2-[6-methyl-2-oxo-3-[(1-phenylcyclobutyl)methylamino]pyrazin-1-yl]acetamide CAS Name: N-[(3-amino-1,2-benzoxazol-6-yl)methyl]-2-[6-methyl-2-oxo-3-[(1-phenylcyclobutyl)methylamino]-1-pyrazinyl]acetamide IUPAC Name: N-[(3-amino-1,2-benzoxazol-6-yl)methyl]-2-[6-methyl-2-oxo-3-[(1-phenylcyclobutyl)methylamino]pyrazin-1-yl]acetamide Traditional Name: N-[(3-aminoindoxazen-6-yl)methyl]-2-[2-keto-6-methyl-3-[(1-phenylcyclobutyl)methylamino]pyrazin-1-yl]acetamide Formula: C26H28N6O3 MolecularWeight: 472.53892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CC(=O)NCC2=CC3=C(C=C2)C(=NO3)N)NCC4(CCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NCC2=CC3=C(C=C2)C(=NO3)N)NCC4(CCC4)C5=CC=CC=C5

InChI

InChI=1S/C26H28N6O3/c1-17-13-29-24(30-16-26(10-5-11-26)19-6-3-2-4-7-19)25(34)32(17)15-22(33)28-14-18-8-9-20-21(12-18)35-31-23(20)27/h2-4,6-9,12-13H,5,10-11,14-16H2,1H3,(H2,27,31)(H,28,33)(H,29,30)