2-(3-methylphenoxy)-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one

Systemtic Name: 2-(3-methylphenoxy)-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one Openeye Name: 2-(3-methylphenoxy)-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one CAS Name: 2-(3-methylphenoxy)-1-[4-(4-nitrophenyl)-1-piperazinyl]-1-propanone IUPAC Name: 2-(3-methylphenoxy)-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one Traditional Name: 2-(3-methylphenoxy)-1-[4-(4-nitrophenyl)piperazino]propan-1-one Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-15-4-3-5-19(14-15)27-16(2)20(24)22-12-10-21(11-13-22)17-6-8-18(9-7-17)23(25)26/h3-9,14,16H,10-13H2,1-2H3