[1-[5-[2-[(4-nitrophenyl)carbamoyloxymethyl]piperidin-1-yl]pentyl]piperidin-2-yl]methyl N-(4-nitrophenyl)carbamate

Systemtic Name: [1-[5-[2-[(4-nitrophenyl)carbamoyloxymethyl]piperidin-1-yl]pentyl]piperidin-2-yl]methyl N-(4-nitrophenyl)carbamate Openeye Name: [1-[5-[2-[(4-nitrophenyl)carbamoyloxymethyl]-1-piperidyl]pentyl]-2-piperidyl]methyl N-(4-nitrophenyl)carbamate CAS Name: N-(4-nitrophenyl)carbamic acid [1-[5-[2-[[(4-nitroanilino)-oxomethoxy]methyl]-1-piperidinyl]pentyl]-2-piperidinyl]methyl ester IUPAC Name: [1-[5-[2-[(4-nitrophenyl)carbamoyloxymethyl]piperidin-1-yl]pentyl]piperidin-2-yl]methyl N-(4-nitrophenyl)carbamate Traditional Name: N-(4-nitrophenyl)carbamic acid [1-[5-[2-[(4-nitrophenyl)carbamoyloxymethyl]piperidino]pentyl]-2-piperidyl]methyl ester Formula: C31H42N6O8 MolecularWeight: 626.70058

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)COC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])CCCCCN3CCCCC3COC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C(C1)COC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])CCCCCN3CCCCC3COC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C31H42N6O8/c38-30(32-24-10-14-26(15-11-24)36(40)41)44-22-28-8-2-6-20-34(28)18-4-1-5-19-35-21-7-3-9-29(35)23-45-31(39)33-25-12-16-27(17-13-25)37(42)43/h10-17,28-29H,1-9,18-23H2,(H,32,38)(H,33,39)