N-[4-[1-[(4-methoxyphenyl)carbamoyl]cyclopentyl]phenyl]-4-nitro-benzamide

Systemtic Name: N-[4-[1-[(4-methoxyphenyl)carbamoyl]cyclopentyl]phenyl]-4-nitro-benzamide Openeye Name: N-[4-[1-[(4-methoxyphenyl)carbamoyl]cyclopentyl]phenyl]-4-nitro-benzamide CAS Name: N-[4-[1-[(4-methoxyanilino)-oxomethyl]cyclopentyl]phenyl]-4-nitrobenzamide IUPAC Name: N-[4-[1-[(4-methoxyphenyl)carbamoyl]cyclopentyl]phenyl]-4-nitrobenzamide Traditional Name: N-[4-[1-[(4-methoxyphenyl)carbamoyl]cyclopentyl]phenyl]-4-nitro-benzamide Formula: C26H25N3O5 MolecularWeight: 459.4938

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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)C4=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)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H25N3O5/c1-34-23-14-10-21(11-15-23)28-25(31)26(16-2-3-17-26)19-6-8-20(9-7-19)27-24(30)18-4-12-22(13-5-18)29(32)33/h4-15H,2-3,16-17H2,1H3,(H,27,30)(H,28,31)