N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-nitro-benzamide

Systemtic Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-nitro-benzamide Openeye Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-nitro-benzamide CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-nitrobenzamide IUPAC Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-nitrobenzamide Traditional Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-nitro-benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-26-16-10-8-15(9-11-16)20(12-4-5-13-20)14-21-19(23)17-6-2-3-7-18(17)22(24)25/h2-3,6-11H,4-5,12-14H2,1H3,(H,21,23)