(2R)-N-(4-benzamidocyclohexyl)-1-(2-chloranyl-2-phenyl-ethanoyl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-(4-benzamidocyclohexyl)-1-(2-chloranyl-2-phenyl-ethanoyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(4-benzamidocyclohexyl)-1-(2-chloro-2-phenyl-acetyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-(4-benzamidocyclohexyl)-1-(2-chloro-1-oxo-2-phenylethyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(4-benzamidocyclohexyl)-1-(2-chloro-2-phenylacetyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-(4-benzamidocyclohexyl)-1-(2-chloro-2-phenyl-acetyl)pyrrolidine-2-carboxamide Formula: C26H30ClN3O3 MolecularWeight: 467.9877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30ClN3O3/c27-23(18-8-3-1-4-9-18)26(33)30-17-7-12-22(30)25(32)29-21-15-13-20(14-16-21)28-24(31)19-10-5-2-6-11-19/h1-6,8-11,20-23H,7,12-17H2,(H,28,31)(H,29,32)/t20?,21?,22-,23?/m1/s1