1-[4-[(4-nitrophenyl)methyl-phenethyl-amino]-2-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[4-[(4-nitrophenyl)methyl-phenethyl-amino]-2-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]ethanone Openeye Name: 1-[4-[(4-nitrophenyl)methyl-phenethyl-amino]-2-(piperazine-1-carbonyl)pyrrolidin-1-yl]ethanone CAS Name: 1-[4-[(4-nitrophenyl)methyl-phenethylamino]-2-[oxo(1-piperazinyl)methyl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[4-[(4-nitrophenyl)methyl-phenethylamino]-2-(piperazine-1-carbonyl)pyrrolidin-1-yl]ethanone Traditional Name: 1-[4-[(4-nitrobenzyl)-phenethyl-amino]-2-(piperazine-1-carbonyl)pyrrolidino]ethanone Formula: C26H33N5O4 MolecularWeight: 479.57132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CC1C(=O)N2CCNCC2)N(CCC3=CC=CC=C3)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CC(CC1C(=O)N2CCNCC2)N(CCC3=CC=CC=C3)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H33N5O4/c1-20(32)30-19-24(17-25(30)26(33)28-15-12-27-13-16-28)29(14-11-21-5-3-2-4-6-21)18-22-7-9-23(10-8-22)31(34)35/h2-10,24-25,27H,11-19H2,1H3