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

Systemtic Name: N-[3-cyano-4,5-dimethyl-1-(phenylmethyl)pyrrol-2-yl]-2-[(2S)-2-methylmorpholin-4-yl]ethanamide Openeye Name: N-(1-benzyl-3-cyano-4,5-dimethyl-pyrrol-2-yl)-2-[(2S)-2-methylmorpholin-4-yl]acetamide CAS Name: N-[3-cyano-4,5-dimethyl-1-(phenylmethyl)-2-pyrrolyl]-2-[(2S)-2-methyl-4-morpholinyl]acetamide IUPAC Name: N-(1-benzyl-3-cyano-4,5-dimethylpyrrol-2-yl)-2-[(2S)-2-methylmorpholin-4-yl]acetamide Traditional Name: N-(1-benzyl-3-cyano-4,5-dimethyl-pyrrol-2-yl)-2-[(2S)-2-methylmorpholino]acetamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)CC(=O)NC2=C(C(=C(N2CC3=CC=CC=C3)C)C)C#N

Isomeric SMILES

C[C@H]1CN(CCO1)CC(=O)NC2=C(C(=C(N2CC3=CC=CC=C3)C)C)C#N

InChI

InChI=1S/C21H26N4O2/c1-15-12-24(9-10-27-15)14-20(26)23-21-19(11-22)16(2)17(3)25(21)13-18-7-5-4-6-8-18/h4-8,15H,9-10,12-14H2,1-3H3,(H,23,26)/t15-/m0/s1