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

Systemtic Name: 2-[4-(2-nitrophenyl)piperazin-1-yl]-1-(4-phenylpiperazin-1-yl)propan-1-one Openeye Name: 2-[4-(2-nitrophenyl)piperazin-1-yl]-1-(4-phenylpiperazin-1-yl)propan-1-one CAS Name: 2-[4-(2-nitrophenyl)-1-piperazinyl]-1-(4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: 2-[4-(2-nitrophenyl)piperazin-1-yl]-1-(4-phenylpiperazin-1-yl)propan-1-one Traditional Name: 2-[4-(2-nitrophenyl)piperazino]-1-(4-phenylpiperazino)propan-1-one Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H29N5O3/c1-19(23(29)27-17-13-25(14-18-27)20-7-3-2-4-8-20)24-11-15-26(16-12-24)21-9-5-6-10-22(21)28(30)31/h2-10,19H,11-18H2,1H3