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

Systemtic Name: 2-[(4S)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-(2-methoxypyridin-3-yl)ethanamide Openeye Name: 2-[(4S)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-oxo-pyrrolidin-1-yl]-N-(2-methoxy-3-pyridyl)acetamide CAS Name: 2-[(4S)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxo-1-pyrrolidinyl]-N-(2-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-[(4S)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]-N-(2-methoxypyridin-3-yl)acetamide Traditional Name: 2-[(4S)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-keto-pyrrolidino]-N-(2-methoxy-3-pyridyl)acetamide Formula: C24H29N3O5 MolecularWeight: 439.50416

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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)OC)OC4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O5/c1-30-20-10-9-16(12-21(20)32-18-6-3-4-7-18)17-13-23(29)27(14-17)15-22(28)26-19-8-5-11-25-24(19)31-2/h5,8-12,17-18H,3-4,6-7,13-15H2,1-2H3,(H,26,28)/t17-/m1/s1