2-(cyclopentylamino)-N-hexyl-5-nitro-benzamide

Systemtic Name: 2-(cyclopentylamino)-N-hexyl-5-nitro-benzamide Openeye Name: 2-(cyclopentylamino)-N-hexyl-5-nitro-benzamide CAS Name: 2-(cyclopentylamino)-N-hexyl-5-nitrobenzamide IUPAC Name: 2-(cyclopentylamino)-N-hexyl-5-nitrobenzamide Traditional Name: 2-(cyclopentylamino)-N-hexyl-5-nitro-benzamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])NC2CCCC2

Isomeric SMILES

CCCCCCNC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])NC2CCCC2

InChI

InChI=1S/C18H27N3O3/c1-2-3-4-7-12-19-18(22)16-13-15(21(23)24)10-11-17(16)20-14-8-5-6-9-14/h10-11,13-14,20H,2-9,12H2,1H3,(H,19,22)