[4-(6,7-dimethyl-3-phenyl-quinoxalin-2-yl)piperazin-1-yl]-(4-pentylphenyl)methanone

Systemtic Name: [4-(6,7-dimethyl-3-phenyl-quinoxalin-2-yl)piperazin-1-yl]-(4-pentylphenyl)methanone Openeye Name: [4-(6,7-dimethyl-3-phenyl-quinoxalin-2-yl)piperazin-1-yl]-(4-pentylphenyl)methanone CAS Name: [4-(6,7-dimethyl-3-phenyl-2-quinoxalinyl)-1-piperazinyl]-(4-pentylphenyl)methanone IUPAC Name: [4-(6,7-dimethyl-3-phenylquinoxalin-2-yl)piperazin-1-yl]-(4-pentylphenyl)methanone Traditional Name: (4-amylphenyl)-[4-(6,7-dimethyl-3-phenyl-quinoxalin-2-yl)piperazino]methanone Formula: C32H36N4O MolecularWeight: 492.65444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC4=C(C=C(C(=C4)C)C)N=C3C5=CC=CC=C5

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC4=C(C=C(C(=C4)C)C)N=C3C5=CC=CC=C5

InChI

InChI=1S/C32H36N4O/c1-4-5-7-10-25-13-15-27(16-14-25)32(37)36-19-17-35(18-20-36)31-30(26-11-8-6-9-12-26)33-28-21-23(2)24(3)22-29(28)34-31/h6,8-9,11-16,21-22H,4-5,7,10,17-20H2,1-3H3