2-methoxy-1-[4-[(3-methoxyphenyl)methyl-[(4-nitrophenyl)methyl]amino]-2-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]ethanone

Systemtic Name: 2-methoxy-1-[4-[(3-methoxyphenyl)methyl-[(4-nitrophenyl)methyl]amino]-2-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]ethanone Openeye Name: 2-methoxy-1-[4-[(3-methoxyphenyl)methyl-[(4-nitrophenyl)methyl]amino]-2-(piperazine-1-carbonyl)pyrrolidin-1-yl]ethanone CAS Name: 2-methoxy-1-[4-[(3-methoxyphenyl)methyl-[(4-nitrophenyl)methyl]amino]-2-[oxo(1-piperazinyl)methyl]-1-pyrrolidinyl]ethanone IUPAC Name: 2-methoxy-1-[4-[(3-methoxyphenyl)methyl-[(4-nitrophenyl)methyl]amino]-2-(piperazine-1-carbonyl)pyrrolidin-1-yl]ethanone Traditional Name: 1-[4-[m-anisyl-(4-nitrobenzyl)amino]-2-(piperazine-1-carbonyl)pyrrolidino]-2-methoxy-ethanone Formula: C27H35N5O6 MolecularWeight: 525.5967

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CC(CC1C(=O)N2CCNCC2)N(CC3=CC=C(C=C3)[N+](=O)[O-])CC4=CC(=CC=C4)OC

Isomeric SMILES

COCC(=O)N1CC(CC1C(=O)N2CCNCC2)N(CC3=CC=C(C=C3)[N+](=O)[O-])CC4=CC(=CC=C4)OC

InChI

InChI=1S/C27H35N5O6/c1-37-19-26(33)31-18-23(15-25(31)27(34)29-12-10-28-11-13-29)30(17-21-4-3-5-24(14-21)38-2)16-20-6-8-22(9-7-20)32(35)36/h3-9,14,23,25,28H,10-13,15-19H2,1-2H3