2-(azepan-1-yl)-N-cyclohexyl-5-nitro-benzamide

Systemtic Name: 2-(azepan-1-yl)-N-cyclohexyl-5-nitro-benzamide Openeye Name: 2-(azepan-1-yl)-N-cyclohexyl-5-nitro-benzamide CAS Name: 2-(1-azepanyl)-N-cyclohexyl-5-nitrobenzamide IUPAC Name: 2-(azepan-1-yl)-N-cyclohexyl-5-nitrobenzamide Traditional Name: 2-(azepan-1-yl)-N-cyclohexyl-5-nitro-benzamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3CCCCC3

Isomeric SMILES

C1CCCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3CCCCC3

InChI

InChI=1S/C19H27N3O3/c23-19(20-15-8-4-3-5-9-15)17-14-16(22(24)25)10-11-18(17)21-12-6-1-2-7-13-21/h10-11,14-15H,1-9,12-13H2,(H,20,23)