N-(2-cyanopyridin-3-yl)-2-[(4S)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(2-cyanopyridin-3-yl)-2-[(4S)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]ethanamide Openeye Name: N-(2-cyano-3-pyridyl)-2-[(4S)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-oxo-pyrrolidin-1-yl]acetamide CAS Name: N-(2-cyano-3-pyridinyl)-2-[(4S)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxo-1-pyrrolidinyl]acetamide IUPAC Name: N-(2-cyanopyridin-3-yl)-2-[(4S)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]acetamide Traditional Name: N-(2-cyano-3-pyridyl)-2-[(4S)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-keto-pyrrolidino]acetamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)N(C2)CC(=O)NC3=C(N=CC=C3)C#N)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2CC(=O)N(C2)CC(=O)NC3=C(N=CC=C3)C#N)OC4CCCC4

InChI

InChI=1S/C24H26N4O4/c1-31-21-9-8-16(11-22(21)32-18-5-2-3-6-18)17-12-24(30)28(14-17)15-23(29)27-19-7-4-10-26-20(19)13-25/h4,7-11,17-18H,2-3,5-6,12,14-15H2,1H3,(H,27,29)/t17-/m1/s1