(2R)-N-(4-benzamidocyclohexyl)-1-[2-(4-chloranylphenoxy)ethanoyl]pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-(4-benzamidocyclohexyl)-1-[2-(4-chloranylphenoxy)ethanoyl]pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(4-benzamidocyclohexyl)-1-[2-(4-chlorophenoxy)acetyl]pyrrolidine-2-carboxamide CAS Name: (2R)-N-(4-benzamidocyclohexyl)-1-[2-(4-chlorophenoxy)-1-oxoethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(4-benzamidocyclohexyl)-1-[2-(4-chlorophenoxy)acetyl]pyrrolidine-2-carboxamide Traditional Name: (2R)-N-(4-benzamidocyclohexyl)-1-[2-(4-chlorophenoxy)acetyl]pyrrolidine-2-carboxamide Formula: C26H30ClN3O4 MolecularWeight: 483.9871

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)COC2=CC=C(C=C2)Cl)C(=O)NC3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)COC2=CC=C(C=C2)Cl)C(=O)NC3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H30ClN3O4/c27-19-8-14-22(15-9-19)34-17-24(31)30-16-4-7-23(30)26(33)29-21-12-10-20(11-13-21)28-25(32)18-5-2-1-3-6-18/h1-3,5-6,8-9,14-15,20-21,23H,4,7,10-13,16-17H2,(H,28,32)(H,29,33)/t20?,21?,23-/m1/s1