(4-chlorophenyl)-[3-[4-(phenylmethyl)piperazin-1-yl]quinoxalin-2-yl]methanone

Systemtic Name: (4-chlorophenyl)-[3-[4-(phenylmethyl)piperazin-1-yl]quinoxalin-2-yl]methanone Openeye Name: [3-(4-benzylpiperazin-1-yl)quinoxalin-2-yl]-(4-chlorophenyl)methanone CAS Name: (4-chlorophenyl)-[3-[4-(phenylmethyl)-1-piperazinyl]-2-quinoxalinyl]methanone IUPAC Name: [3-(4-benzylpiperazin-1-yl)quinoxalin-2-yl]-(4-chlorophenyl)methanone Traditional Name: [3-(4-benzylpiperazino)quinoxalin-2-yl]-(4-chlorophenyl)methanone Formula: C26H23ClN4O MolecularWeight: 442.94002

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C3=NC4=CC=CC=C4N=C3C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C3=NC4=CC=CC=C4N=C3C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H23ClN4O/c27-21-12-10-20(11-13-21)25(32)24-26(29-23-9-5-4-8-22(23)28-24)31-16-14-30(15-17-31)18-19-6-2-1-3-7-19/h1-13H,14-18H2