N-(6-azanylpyridin-2-yl)-2-[(4R)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(6-azanylpyridin-2-yl)-2-[(4R)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]ethanamide Openeye Name: N-(6-amino-2-pyridyl)-2-[(4R)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-oxo-pyrrolidin-1-yl]acetamide CAS Name: N-(6-amino-2-pyridinyl)-2-[(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxo-1-pyrrolidinyl]acetamide IUPAC Name: N-(6-aminopyridin-2-yl)-2-[(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]acetamide Traditional Name: N-(6-amino-2-pyridyl)-2-[(4R)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-keto-pyrrolidino]acetamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)N(C2)CC(=O)NC3=CC=CC(=N3)N)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CC(=O)N(C2)CC(=O)NC3=CC=CC(=N3)N)OC4CCCC4

InChI

InChI=1S/C23H28N4O4/c1-30-18-10-9-15(11-19(18)31-17-5-2-3-6-17)16-12-23(29)27(13-16)14-22(28)26-21-8-4-7-20(24)25-21/h4,7-11,16-17H,2-3,5-6,12-14H2,1H3,(H3,24,25,26,28)/t16-/m0/s1