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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)NC(=O)CN2CC(CC2=O)C3=CC(=C(C=C3)OC)OC4CCCC4)C

Isomeric SMILES

CC1=CC(=NC(=C1)NC(=O)CN2C[C@@H](CC2=O)C3=CC(=C(C=C3)OC)OC4CCCC4)C

InChI

InChI=1S/C25H31N3O4/c1-16-10-17(2)26-23(11-16)27-24(29)15-28-14-19(13-25(28)30)18-8-9-21(31-3)22(12-18)32-20-6-4-5-7-20/h8-12,19-20H,4-7,13-15H2,1-3H3,(H,26,27,29)/t19-/m1/s1