N-(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)-2-[(2S)-2-methylmorpholin-4-yl]ethanamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)-2-[(2S)-2-methylmorpholin-4-yl]ethanamide Openeye Name: N-(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)-2-[(2S)-2-methylmorpholin-4-yl]acetamide CAS Name: N-(3-cyano-4,5-dimethyl-1-phenyl-2-pyrrolyl)-2-[(2S)-2-methyl-4-morpholinyl]acetamide IUPAC Name: N-(3-cyano-4,5-dimethyl-1-phenylpyrrol-2-yl)-2-[(2S)-2-methylmorpholin-4-yl]acetamide Traditional Name: N-(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)-2-[(2S)-2-methylmorpholino]acetamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)CC(=O)NC2=C(C(=C(N2C3=CC=CC=C3)C)C)C#N

Isomeric SMILES

C[C@H]1CN(CCO1)CC(=O)NC2=C(C(=C(N2C3=CC=CC=C3)C)C)C#N

InChI

InChI=1S/C20H24N4O2/c1-14-12-23(9-10-26-14)13-19(25)22-20-18(11-21)15(2)16(3)24(20)17-7-5-4-6-8-17/h4-8,14H,9-10,12-13H2,1-3H3,(H,22,25)/t14-/m0/s1