N-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]-4-nitro-N-phenyl-benzamide

Systemtic Name: N-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]-4-nitro-N-phenyl-benzamide Openeye Name: N-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]-4-nitro-N-phenyl-benzamide CAS Name: N-[4-methyl-1-(4-phenyl-1-piperazinyl)cyclohexyl]-4-nitro-N-phenylbenzamide IUPAC Name: N-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]-4-nitro-N-phenylbenzamide Traditional Name: N-[4-methyl-1-(4-phenylpiperazino)cyclohexyl]-4-nitro-N-phenyl-benzamide Formula: C30H34N4O3 MolecularWeight: 498.61596

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)(N2CCN(CC2)C3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1CCC(CC1)(N2CCN(CC2)C3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C30H34N4O3/c1-24-16-18-30(19-17-24,32-22-20-31(21-23-32)26-8-4-2-5-9-26)33(27-10-6-3-7-11-27)29(35)25-12-14-28(15-13-25)34(36)37/h2-15,24H,16-23H2,1H3