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

Systemtic Name: (2R)-N-(4-benzamidocyclohexyl)-1-(2-phenylbutanoyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(4-benzamidocyclohexyl)-1-(2-phenylbutanoyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-(4-benzamidocyclohexyl)-1-(1-oxo-2-phenylbutyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(4-benzamidocyclohexyl)-1-(2-phenylbutanoyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-(4-benzamidocyclohexyl)-1-(2-phenylbutanoyl)pyrrolidine-2-carboxamide Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCCC2C(=O)NC3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCC[C@@H]2C(=O)NC3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H35N3O3/c1-2-24(20-10-5-3-6-11-20)28(34)31-19-9-14-25(31)27(33)30-23-17-15-22(16-18-23)29-26(32)21-12-7-4-8-13-21/h3-8,10-13,22-25H,2,9,14-19H2,1H3,(H,29,32)(H,30,33)/t22?,23?,24?,25-/m1/s1