N-(4-methoxyphenyl)-1-[4-[2-(4-nitrophenyl)ethanoylamino]phenyl]cyclopentane-1-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-1-[4-[2-(4-nitrophenyl)ethanoylamino]phenyl]cyclopentane-1-carboxamide Openeye Name: N-(4-methoxyphenyl)-1-[4-[[2-(4-nitrophenyl)acetyl]amino]phenyl]cyclopentanecarboxamide CAS Name: N-(4-methoxyphenyl)-1-[4-[[2-(4-nitrophenyl)-1-oxoethyl]amino]phenyl]-1-cyclopentanecarboxamide IUPAC Name: N-(4-methoxyphenyl)-1-[4-[[2-(4-nitrophenyl)acetyl]amino]phenyl]cyclopentane-1-carboxamide Traditional Name: N-(4-methoxyphenyl)-1-[4-[[2-(4-nitrophenyl)acetyl]amino]phenyl]cyclopentanecarboxamide Formula: C27H27N3O5 MolecularWeight: 473.52038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H27N3O5/c1-35-24-14-10-22(11-15-24)29-26(32)27(16-2-3-17-27)20-6-8-21(9-7-20)28-25(31)18-19-4-12-23(13-5-19)30(33)34/h4-15H,2-3,16-18H2,1H3,(H,28,31)(H,29,32)