N-(3-methoxy-5,6-dimethyl-pyrazin-2-yl)-4-(2,3,5,6-tetramethylphenyl)piperazine-1-carboxamide

Systemtic Name: N-(3-methoxy-5,6-dimethyl-pyrazin-2-yl)-4-(2,3,5,6-tetramethylphenyl)piperazine-1-carboxamide Openeye Name: N-(3-methoxy-5,6-dimethyl-pyrazin-2-yl)-4-(2,3,5,6-tetramethylphenyl)piperazine-1-carboxamide CAS Name: N-(3-methoxy-5,6-dimethyl-2-pyrazinyl)-4-(2,3,5,6-tetramethylphenyl)-1-piperazinecarboxamide IUPAC Name: N-(3-methoxy-5,6-dimethylpyrazin-2-yl)-4-(2,3,5,6-tetramethylphenyl)piperazine-1-carboxamide Traditional Name: N-(3-methoxy-5,6-dimethyl-pyrazin-2-yl)-4-(2,3,5,6-tetramethylphenyl)piperazine-1-carboxamide Formula: C22H31N5O2 MolecularWeight: 397.51384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)N2CCN(CC2)C(=O)NC3=NC(=C(N=C3OC)C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)N2CCN(CC2)C(=O)NC3=NC(=C(N=C3OC)C)C)C)C

InChI

InChI=1S/C22H31N5O2/c1-13-12-14(2)16(4)19(15(13)3)26-8-10-27(11-9-26)22(28)25-20-21(29-7)24-18(6)17(5)23-20/h12H,8-11H2,1-7H3,(H,23,25,28)