(5-nitro-2-phenoxy-phenyl)-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: (5-nitro-2-phenoxy-phenyl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (5-nitro-2-phenoxy-phenyl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (5-nitro-2-phenoxyphenyl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (5-nitro-2-phenoxyphenyl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (5-nitro-2-phenoxy-phenyl)-(4-phenylpiperazino)methanone Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O4/c27-23(25-15-13-24(14-16-25)18-7-3-1-4-8-18)21-17-19(26(28)29)11-12-22(21)30-20-9-5-2-6-10-20/h1-12,17H,13-16H2