3-[(4R)-4-(3-cyclopentyloxy-4-ethoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]benzamide

Systemtic Name: 3-[(4R)-4-(3-cyclopentyloxy-4-ethoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]benzamide Openeye Name: 3-[(4R)-4-[3-(cyclopentoxy)-4-ethoxy-phenyl]-2-oxo-pyrrolidin-1-yl]benzamide CAS Name: 3-[(4R)-4-(3-cyclopentyloxy-4-ethoxyphenyl)-2-oxo-1-pyrrolidinyl]benzamide IUPAC Name: 3-[(4R)-4-(3-cyclopentyloxy-4-ethoxyphenyl)-2-oxopyrrolidin-1-yl]benzamide Traditional Name: 3-[(4R)-4-[3-(cyclopentoxy)-4-ethoxy-phenyl]-2-keto-pyrrolidino]benzamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2CC(=O)N(C2)C3=CC=CC(=C3)C(=O)N)OC4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H]2CC(=O)N(C2)C3=CC=CC(=C3)C(=O)N)OC4CCCC4

InChI

InChI=1S/C24H28N2O4/c1-2-29-21-11-10-16(13-22(21)30-20-8-3-4-9-20)18-14-23(27)26(15-18)19-7-5-6-17(12-19)24(25)28/h5-7,10-13,18,20H,2-4,8-9,14-15H2,1H3,(H2,25,28)/t18-/m0/s1