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

Systemtic Name: 2-[(4S)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-(6-ethylpyridin-2-yl)ethanamide Openeye Name: 2-[(4S)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-oxo-pyrrolidin-1-yl]-N-(6-ethyl-2-pyridyl)acetamide CAS Name: 2-[(4S)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxo-1-pyrrolidinyl]-N-(6-ethyl-2-pyridinyl)acetamide IUPAC Name: 2-[(4S)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]-N-(6-ethylpyridin-2-yl)acetamide Traditional Name: 2-[(4S)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-keto-pyrrolidino]-N-(6-ethyl-2-pyridyl)acetamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CC=C1)NC(=O)CN2CC(CC2=O)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CCC1=NC(=CC=C1)NC(=O)CN2C[C@@H](CC2=O)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C25H31N3O4/c1-3-19-7-6-10-23(26-19)27-24(29)16-28-15-18(14-25(28)30)17-11-12-21(31-2)22(13-17)32-20-8-4-5-9-20/h6-7,10-13,18,20H,3-5,8-9,14-16H2,1-2H3,(H,26,27,29)/t18-/m1/s1