(2R)-N-(4-benzamidocyclohexyl)-1-(2-thiophen-2-ylethanoyl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-(4-benzamidocyclohexyl)-1-(2-thiophen-2-ylethanoyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(4-benzamidocyclohexyl)-1-[2-(2-thienyl)acetyl]pyrrolidine-2-carboxamide CAS Name: (2R)-N-(4-benzamidocyclohexyl)-1-(1-oxo-2-thiophen-2-ylethyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(4-benzamidocyclohexyl)-1-(2-thiophen-2-ylacetyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-(4-benzamidocyclohexyl)-1-[2-(2-thienyl)acetyl]pyrrolidine-2-carboxamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2=CC=CS2)C(=O)NC3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)CC2=CC=CS2)C(=O)NC3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O3S/c28-22(16-20-8-5-15-31-20)27-14-4-9-21(27)24(30)26-19-12-10-18(11-13-19)25-23(29)17-6-2-1-3-7-17/h1-3,5-8,15,18-19,21H,4,9-14,16H2,(H,25,29)(H,26,30)/t18?,19?,21-/m1/s1