(2R)-N-(4-benzamidocyclohexyl)-1-(2-phenylethanoyl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-(4-benzamidocyclohexyl)-1-(2-phenylethanoyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(4-benzamidocyclohexyl)-1-(2-phenylacetyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-(4-benzamidocyclohexyl)-1-(1-oxo-2-phenylethyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(4-benzamidocyclohexyl)-1-(2-phenylacetyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-(4-benzamidocyclohexyl)-1-(2-phenylacetyl)pyrrolidine-2-carboxamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2=CC=CC=C2)C(=O)NC3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)CC2=CC=CC=C2)C(=O)NC3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H31N3O3/c30-24(18-19-8-3-1-4-9-19)29-17-7-12-23(29)26(32)28-22-15-13-21(14-16-22)27-25(31)20-10-5-2-6-11-20/h1-6,8-11,21-23H,7,12-18H2,(H,27,31)(H,28,32)/t21?,22?,23-/m1/s1