(2-methyl-3-nitro-phenyl)-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: (2-methyl-3-nitro-phenyl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (2-methyl-3-nitro-phenyl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (2-methyl-3-nitrophenyl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (2-methyl-3-nitrophenyl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (2-methyl-3-nitro-phenyl)-(4-phenylpiperazino)methanone Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-14-16(8-5-9-17(14)21(23)24)18(22)20-12-10-19(11-13-20)15-6-3-2-4-7-15/h2-9H,10-13H2,1H3