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

Systemtic Name: 2-(cyclopentylamino)-5-nitro-N-phenethyl-benzamide Openeye Name: 2-(cyclopentylamino)-5-nitro-N-phenethyl-benzamide CAS Name: 2-(cyclopentylamino)-5-nitro-N-phenethylbenzamide IUPAC Name: 2-(cyclopentylamino)-5-nitro-N-phenethylbenzamide Traditional Name: 2-(cyclopentylamino)-5-nitro-N-phenethyl-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3/c24-20(21-13-12-15-6-2-1-3-7-15)18-14-17(23(25)26)10-11-19(18)22-16-8-4-5-9-16/h1-3,6-7,10-11,14,16,22H,4-5,8-9,12-13H2,(H,21,24)