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

Systemtic Name: cyclopropyl-[4-[(3-methoxyphenyl)methyl-[(4-nitrophenyl)methyl]amino]-2-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]methanone Openeye Name: cyclopropyl-[4-[(3-methoxyphenyl)methyl-[(4-nitrophenyl)methyl]amino]-2-(piperazine-1-carbonyl)pyrrolidin-1-yl]methanone CAS Name: cyclopropyl-[4-[(3-methoxyphenyl)methyl-[(4-nitrophenyl)methyl]amino]-2-[oxo(1-piperazinyl)methyl]-1-pyrrolidinyl]methanone IUPAC Name: cyclopropyl-[4-[(3-methoxyphenyl)methyl-[(4-nitrophenyl)methyl]amino]-2-(piperazine-1-carbonyl)pyrrolidin-1-yl]methanone Traditional Name: cyclopropyl-[4-[m-anisyl-(4-nitrobenzyl)amino]-2-(piperazine-1-carbonyl)pyrrolidino]methanone Formula: C28H35N5O5 MolecularWeight: 521.608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(CC2=CC=C(C=C2)[N+](=O)[O-])C3CC(N(C3)C(=O)C4CC4)C(=O)N5CCNCC5

Isomeric SMILES

COC1=CC=CC(=C1)CN(CC2=CC=C(C=C2)[N+](=O)[O-])C3CC(N(C3)C(=O)C4CC4)C(=O)N5CCNCC5

InChI

InChI=1S/C28H35N5O5/c1-38-25-4-2-3-21(15-25)18-31(17-20-5-9-23(10-6-20)33(36)37)24-16-26(28(35)30-13-11-29-12-14-30)32(19-24)27(34)22-7-8-22/h2-6,9-10,15,22,24,26,29H,7-8,11-14,16-19H2,1H3