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

Systemtic Name: 3-[(4R)-4-(3-cyclopentyloxy-4-propan-2-yloxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]benzamide Openeye Name: 3-[(4R)-4-[3-(cyclopentoxy)-4-isopropoxy-phenyl]-2-oxo-pyrrolidin-1-yl]benzamide CAS Name: 3-[(4R)-4-(3-cyclopentyloxy-4-propan-2-yloxyphenyl)-2-oxo-1-pyrrolidinyl]benzamide IUPAC Name: 3-[(4R)-4-(3-cyclopentyloxy-4-propan-2-yloxyphenyl)-2-oxopyrrolidin-1-yl]benzamide Traditional Name: 3-[(4R)-4-[3-(cyclopentoxy)-4-isopropoxy-phenyl]-2-keto-pyrrolidino]benzamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C2CC(=O)N(C2)C3=CC=CC(=C3)C(=O)N)OC4CCCC4

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)[C@H]2CC(=O)N(C2)C3=CC=CC(=C3)C(=O)N)OC4CCCC4

InChI

InChI=1S/C25H30N2O4/c1-16(2)30-22-11-10-17(13-23(22)31-21-8-3-4-9-21)19-14-24(28)27(15-19)20-7-5-6-18(12-20)25(26)29/h5-7,10-13,16,19,21H,3-4,8-9,14-15H2,1-2H3,(H2,26,29)/t19-/m0/s1