3-nitro-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide

Systemtic Name: 3-nitro-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide Openeye Name: 3-nitro-N-[[1-(1-piperidyl)cyclohexyl]methyl]benzamide CAS Name: 3-nitro-N-[[1-(1-piperidinyl)cyclohexyl]methyl]benzamide IUPAC Name: 3-nitro-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide Traditional Name: 3-nitro-N-[(1-piperidinocyclohexyl)methyl]benzamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])N3CCCCC3

Isomeric SMILES

C1CCC(CC1)(CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])N3CCCCC3

InChI

InChI=1S/C19H27N3O3/c23-18(16-8-7-9-17(14-16)22(24)25)20-15-19(10-3-1-4-11-19)21-12-5-2-6-13-21/h7-9,14H,1-6,10-13,15H2,(H,20,23)