N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-nitro-benzamide

Systemtic Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-nitro-benzamide Openeye Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-nitro-benzamide CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-nitrobenzamide IUPAC Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-nitrobenzamide Traditional Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-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/c1-26-18-9-7-16(8-10-18)20(11-2-3-12-20)14-21-19(23)15-5-4-6-17(13-15)22(24)25/h4-10,13H,2-3,11-12,14H2,1H3,(H,21,23)