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

Systemtic Name: 3-[(4R)-4-(4-cycloheptyloxy-3-cyclopentyloxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]benzamide Openeye Name: 3-[(4R)-4-[4-(cycloheptoxy)-3-(cyclopentoxy)phenyl]-2-oxo-pyrrolidin-1-yl]benzamide CAS Name: 3-[(4R)-4-(4-cycloheptyloxy-3-cyclopentyloxyphenyl)-2-oxo-1-pyrrolidinyl]benzamide IUPAC Name: 3-[(4R)-4-(4-cycloheptyloxy-3-cyclopentyloxyphenyl)-2-oxopyrrolidin-1-yl]benzamide Traditional Name: 3-[(4R)-4-[4-(cycloheptoxy)-3-(cyclopentoxy)phenyl]-2-keto-pyrrolidino]benzamide Formula: C29H36N2O4 MolecularWeight: 476.60714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)OC2=C(C=C(C=C2)C3CC(=O)N(C3)C4=CC=CC(=C4)C(=O)N)OC5CCCC5

Isomeric SMILES

C1CCCC(CC1)OC2=C(C=C(C=C2)[C@H]3CC(=O)N(C3)C4=CC=CC(=C4)C(=O)N)OC5CCCC5

InChI

InChI=1S/C29H36N2O4/c30-29(33)21-8-7-9-23(16-21)31-19-22(18-28(31)32)20-14-15-26(34-24-10-3-1-2-4-11-24)27(17-20)35-25-12-5-6-13-25/h7-9,14-17,22,24-25H,1-6,10-13,18-19H2,(H2,30,33)/t22-/m0/s1