(3-chloranylquinoxalin-2-yl)-[4-(diphenylmethyl)piperazin-1-yl]methanone

Systemtic Name: (3-chloranylquinoxalin-2-yl)-[4-(diphenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzhydrylpiperazin-1-yl)-(3-chloroquinoxalin-2-yl)methanone CAS Name: (3-chloro-2-quinoxalinyl)-[4-(diphenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzhydrylpiperazin-1-yl)-(3-chloroquinoxalin-2-yl)methanone Traditional Name: (4-benzhydrylpiperazino)-(3-chloroquinoxalin-2-yl)methanone Formula: C26H23ClN4O MolecularWeight: 442.94002

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=NC5=CC=CC=C5N=C4Cl

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=NC5=CC=CC=C5N=C4Cl

InChI

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