2-nitro-N-[(1-phenylcyclopentyl)methyl]benzamide

Systemtic Name: 2-nitro-N-[(1-phenylcyclopentyl)methyl]benzamide Openeye Name: 2-nitro-N-[(1-phenylcyclopentyl)methyl]benzamide CAS Name: 2-nitro-N-[(1-phenylcyclopentyl)methyl]benzamide IUPAC Name: 2-nitro-N-[(1-phenylcyclopentyl)methyl]benzamide Traditional Name: 2-nitro-N-[(1-phenylcyclopentyl)methyl]benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c22-18(16-10-4-5-11-17(16)21(23)24)20-14-19(12-6-7-13-19)15-8-2-1-3-9-15/h1-5,8-11H,6-7,12-14H2,(H,20,22)