[4-[3-(cyclopropylamino)-4-nitro-phenyl]piperazin-1-yl]-(3,4-dimethylphenyl)methanone

Systemtic Name: [4-[3-(cyclopropylamino)-4-nitro-phenyl]piperazin-1-yl]-(3,4-dimethylphenyl)methanone Openeye Name: [4-[3-(cyclopropylamino)-4-nitro-phenyl]piperazin-1-yl]-(3,4-dimethylphenyl)methanone CAS Name: [4-[3-(cyclopropylamino)-4-nitrophenyl]-1-piperazinyl]-(3,4-dimethylphenyl)methanone IUPAC Name: [4-[3-(cyclopropylamino)-4-nitrophenyl]piperazin-1-yl]-(3,4-dimethylphenyl)methanone Traditional Name: [4-[3-(cyclopropylamino)-4-nitro-phenyl]piperazino]-(3,4-dimethylphenyl)methanone Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC(=C(C=C3)[N+](=O)[O-])NC4CC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC(=C(C=C3)[N+](=O)[O-])NC4CC4)C

InChI

InChI=1S/C22H26N4O3/c1-15-3-4-17(13-16(15)2)22(27)25-11-9-24(10-12-25)19-7-8-21(26(28)29)20(14-19)23-18-5-6-18/h3-4,7-8,13-14,18,23H,5-6,9-12H2,1-2H3