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

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-2-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one Openeye Name: 1-(4-ethylpiperazin-1-yl)-2-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one CAS Name: 1-(4-ethyl-1-piperazinyl)-2-[4-(4-nitrophenyl)-1-piperazinyl]-1-propanone IUPAC Name: 1-(4-ethylpiperazin-1-yl)-2-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one Traditional Name: 1-(4-ethylpiperazino)-2-[4-(4-nitrophenyl)piperazino]propan-1-one Formula: C19H29N5O3 MolecularWeight: 375.46526

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C(C)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCN1CCN(CC1)C(=O)C(C)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H29N5O3/c1-3-20-8-10-23(11-9-20)19(25)16(2)21-12-14-22(15-13-21)17-4-6-18(7-5-17)24(26)27/h4-7,16H,3,8-15H2,1-2H3