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

Systemtic Name: 4-nitro-N-[(1-phenylcyclopentyl)methyl]benzamide Openeye Name: 4-nitro-N-[(1-phenylcyclopentyl)methyl]benzamide CAS Name: 4-nitro-N-[(1-phenylcyclopentyl)methyl]benzamide IUPAC Name: 4-nitro-N-[(1-phenylcyclopentyl)methyl]benzamide Traditional Name: 4-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=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

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

InChI

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