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

Systemtic Name: 3-[(4R)-4-[3-cyclopentyloxy-4-(cyclopropylmethoxy)phenyl]-2-oxidanylidene-pyrrolidin-1-yl]benzamide Openeye Name: 3-[(4R)-4-[3-(cyclopentoxy)-4-(cyclopropylmethoxy)phenyl]-2-oxo-pyrrolidin-1-yl]benzamide CAS Name: 3-[(4R)-4-[3-cyclopentyloxy-4-(cyclopropylmethoxy)phenyl]-2-oxo-1-pyrrolidinyl]benzamide IUPAC Name: 3-[(4R)-4-[3-cyclopentyloxy-4-(cyclopropylmethoxy)phenyl]-2-oxopyrrolidin-1-yl]benzamide Traditional Name: 3-[(4R)-4-[3-(cyclopentoxy)-4-(cyclopropylmethoxy)phenyl]-2-keto-pyrrolidino]benzamide Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC(=C2)C3CC(=O)N(C3)C4=CC=CC(=C4)C(=O)N)OCC5CC5

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC(=C2)[C@H]3CC(=O)N(C3)C4=CC=CC(=C4)C(=O)N)OCC5CC5

InChI

InChI=1S/C26H30N2O4/c27-26(30)19-4-3-5-21(12-19)28-15-20(14-25(28)29)18-10-11-23(31-16-17-8-9-17)24(13-18)32-22-6-1-2-7-22/h3-5,10-13,17,20,22H,1-2,6-9,14-16H2,(H2,27,30)/t20-/m0/s1