2-phenoxy-1-[4-(3-phenylquinoxalin-2-yl)-1,4-diazepan-1-yl]ethanone

Systemtic Name: 2-phenoxy-1-[4-(3-phenylquinoxalin-2-yl)-1,4-diazepan-1-yl]ethanone Openeye Name: 2-phenoxy-1-[4-(3-phenylquinoxalin-2-yl)-1,4-diazepan-1-yl]ethanone CAS Name: 2-phenoxy-1-[4-(3-phenyl-2-quinoxalinyl)-1,4-diazepan-1-yl]ethanone IUPAC Name: 2-phenoxy-1-[4-(3-phenylquinoxalin-2-yl)-1,4-diazepan-1-yl]ethanone Traditional Name: 2-phenoxy-1-[4-(3-phenylquinoxalin-2-yl)-1,4-diazepan-1-yl]ethanone Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)COC2=CC=CC=C2)C3=NC4=CC=CC=C4N=C3C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN(C1)C(=O)COC2=CC=CC=C2)C3=NC4=CC=CC=C4N=C3C5=CC=CC=C5

InChI

InChI=1S/C27H26N4O2/c32-25(20-33-22-12-5-2-6-13-22)30-16-9-17-31(19-18-30)27-26(21-10-3-1-4-11-21)28-23-14-7-8-15-24(23)29-27/h1-8,10-15H,9,16-20H2