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

Systemtic Name: 3-[(4R)-4-(3-cyclopentyloxy-4-phenylmethoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]benzamide Openeye Name: 3-[(4R)-4-[4-benzyloxy-3-(cyclopentoxy)phenyl]-2-oxo-pyrrolidin-1-yl]benzamide CAS Name: 3-[(4R)-4-(3-cyclopentyloxy-4-phenylmethoxyphenyl)-2-oxo-1-pyrrolidinyl]benzamide IUPAC Name: 3-[(4R)-4-(3-cyclopentyloxy-4-phenylmethoxyphenyl)-2-oxopyrrolidin-1-yl]benzamide Traditional Name: 3-[(4R)-4-[4-benzoxy-3-(cyclopentoxy)phenyl]-2-keto-pyrrolidino]benzamide Formula: C29H30N2O4 MolecularWeight: 470.5595

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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)OCC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC(=C2)[C@H]3CC(=O)N(C3)C4=CC=CC(=C4)C(=O)N)OCC5=CC=CC=C5

InChI

InChI=1S/C29H30N2O4/c30-29(33)22-9-6-10-24(15-22)31-18-23(17-28(31)32)21-13-14-26(34-19-20-7-2-1-3-8-20)27(16-21)35-25-11-4-5-12-25/h1-3,6-10,13-16,23,25H,4-5,11-12,17-19H2,(H2,30,33)/t23-/m0/s1