2-[4-[3-[[4-(4-nitrophenyl)piperazin-1-yl]carbonylamino]phenyl]piperazin-1-yl]ethyl N-(2-ethoxyphenyl)carbamate

Systemtic Name: 2-[4-[3-[[4-(4-nitrophenyl)piperazin-1-yl]carbonylamino]phenyl]piperazin-1-yl]ethyl N-(2-ethoxyphenyl)carbamate Openeye Name: 2-[4-[3-[[4-(4-nitrophenyl)piperazine-1-carbonyl]amino]phenyl]piperazin-1-yl]ethyl N-(2-ethoxyphenyl)carbamate CAS Name: N-(2-ethoxyphenyl)carbamic acid 2-[4-[3-[[[4-(4-nitrophenyl)-1-piperazinyl]-oxomethyl]amino]phenyl]-1-piperazinyl]ethyl ester IUPAC Name: 2-[4-[3-[[4-(4-nitrophenyl)piperazine-1-carbonyl]amino]phenyl]piperazin-1-yl]ethyl N-(2-ethoxyphenyl)carbamate Traditional Name: N-o-phenetylcarbamic acid 2-[4-[3-[[4-(4-nitrophenyl)piperazine-1-carbonyl]amino]phenyl]piperazino]ethyl ester Formula: C32H39N7O6 MolecularWeight: 617.69536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)OCCN2CCN(CC2)C3=CC(=CC=C3)NC(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)OCCN2CCN(CC2)C3=CC(=CC=C3)NC(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C32H39N7O6/c1-2-44-30-9-4-3-8-29(30)34-32(41)45-23-22-35-14-16-37(17-15-35)28-7-5-6-25(24-28)33-31(40)38-20-18-36(19-21-38)26-10-12-27(13-11-26)39(42)43/h3-13,24H,2,14-23H2,1H3,(H,33,40)(H,34,41)