(4-pentylphenyl)-[4-(3-phenylquinoxalin-2-yl)piperazin-1-yl]methanone

Systemtic Name: (4-pentylphenyl)-[4-(3-phenylquinoxalin-2-yl)piperazin-1-yl]methanone Openeye Name: (4-pentylphenyl)-[4-(3-phenylquinoxalin-2-yl)piperazin-1-yl]methanone CAS Name: (4-pentylphenyl)-[4-(3-phenyl-2-quinoxalinyl)-1-piperazinyl]methanone IUPAC Name: (4-pentylphenyl)-[4-(3-phenylquinoxalin-2-yl)piperazin-1-yl]methanone Traditional Name: (4-amylphenyl)-[4-(3-phenylquinoxalin-2-yl)piperazino]methanone Formula: C30H32N4O MolecularWeight: 464.60128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N=C3C5=CC=CC=C5

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N=C3C5=CC=CC=C5

InChI

InChI=1S/C30H32N4O/c1-2-3-5-10-23-15-17-25(18-16-23)30(35)34-21-19-33(20-22-34)29-28(24-11-6-4-7-12-24)31-26-13-8-9-14-27(26)32-29/h4,6-9,11-18H,2-3,5,10,19-22H2,1H3