N-(3-methoxyquinoxalin-2-yl)-4-(2,3,5,6-tetramethylphenyl)piperazine-1-carboxamide

Systemtic Name: N-(3-methoxyquinoxalin-2-yl)-4-(2,3,5,6-tetramethylphenyl)piperazine-1-carboxamide Openeye Name: N-(3-methoxyquinoxalin-2-yl)-4-(2,3,5,6-tetramethylphenyl)piperazine-1-carboxamide CAS Name: N-(3-methoxy-2-quinoxalinyl)-4-(2,3,5,6-tetramethylphenyl)-1-piperazinecarboxamide IUPAC Name: N-(3-methoxyquinoxalin-2-yl)-4-(2,3,5,6-tetramethylphenyl)piperazine-1-carboxamide Traditional Name: N-(3-methoxyquinoxalin-2-yl)-4-(2,3,5,6-tetramethylphenyl)piperazine-1-carboxamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)N2CCN(CC2)C(=O)NC3=NC4=CC=CC=C4N=C3OC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)N2CCN(CC2)C(=O)NC3=NC4=CC=CC=C4N=C3OC)C)C

InChI

InChI=1S/C24H29N5O2/c1-15-14-16(2)18(4)21(17(15)3)28-10-12-29(13-11-28)24(30)27-22-23(31-5)26-20-9-7-6-8-19(20)25-22/h6-9,14H,10-13H2,1-5H3,(H,25,27,30)