N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-2-pyrrolyl)-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-(3-cyano-1-cyclopentyl-4,5-dimethylpyrrol-2-yl)-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-])C3CCCC3)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-])C3CCCC3)C

InChI

InChI=1S/C21H24N4O5/c1-13-14(2)24(15-6-4-5-7-15)21(17(13)11-22)23-20(26)12-30-19-9-8-16(29-3)10-18(19)25(27)28/h8-10,15H,4-7,12H2,1-3H3,(H,23,26)