N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide

Systemtic Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]cyclopentanecarboxamide CAS Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]cyclopentanecarboxamide Formula: C24H30N4O6 MolecularWeight: 470.5182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C24H30N4O6/c1-33-20-14-18(19(28(31)32)15-21(20)34-2)10-13-25-22(29)24(11-6-7-12-24)27-23(30)26-16-17-8-4-3-5-9-17/h3-5,8-9,14-15H,6-7,10-13,16H2,1-2H3,(H,25,29)(H2,26,27,30)