N-(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)-2-[(2R,6S)-2,6-dimethylmorpholin-4-ium-4-yl]ethanamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)-2-[(2R,6S)-2,6-dimethylmorpholin-4-ium-4-yl]ethanamide Openeye Name: N-(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)-2-[(2R,6S)-2,6-dimethylmorpholin-4-ium-4-yl]acetamide CAS Name: N-(3-cyano-4,5-dimethyl-1-phenyl-2-pyrrolyl)-2-[(2R,6S)-2,6-dimethyl-4-morpholin-4-iumyl]acetamide IUPAC Name: N-(3-cyano-4,5-dimethyl-1-phenylpyrrol-2-yl)-2-[(2R,6S)-2,6-dimethylmorpholin-4-ium-4-yl]acetamide Traditional Name: N-(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)-2-[(2R,6S)-2,6-dimethylmorpholin-4-ium-4-yl]acetamide Formula: C21H27N4O2+ MolecularWeight: 367.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CC(O1)C)CC(=O)NC2=C(C(=C(N2C3=CC=CC=C3)C)C)C#N

Isomeric SMILES

C[C@@H]1C[NH+](C[C@@H](O1)C)CC(=O)NC2=C(C(=C(N2C3=CC=CC=C3)C)C)C#N

InChI

InChI=1S/C21H26N4O2/c1-14-11-24(12-15(2)27-14)13-20(26)23-21-19(10-22)16(3)17(4)25(21)18-8-6-5-7-9-18/h5-9,14-15H,11-13H2,1-4H3,(H,23,26)/p+1/t14-,15+