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

Systemtic Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]ethanamide Openeye Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]acetamide CAS Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-2-pyrrolyl)-2-[(2S,6S)-2,6-dimethyl-4-morpholinyl]acetamide IUPAC Name: N-(3-cyano-1-cyclopentyl-4,5-dimethylpyrrol-2-yl)-2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]acetamide Traditional Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-[(2S,6S)-2,6-dimethylmorpholino]acetamide Formula: C20H30N4O2 MolecularWeight: 358.4778

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(=O)NC2=C(C(=C(N2C3CCCC3)C)C)C#N

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)CC(=O)NC2=C(C(=C(N2C3CCCC3)C)C)C#N

InChI

InChI=1S/C20H30N4O2/c1-13-10-23(11-14(2)26-13)12-19(25)22-20-18(9-21)15(3)16(4)24(20)17-7-5-6-8-17/h13-14,17H,5-8,10-12H2,1-4H3,(H,22,25)/t13-,14-/m0/s1