N-(4-acetamidophenyl)-1-[2-(dicyclohexylcarbamoyl)phenyl]carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-1-[2-(dicyclohexylcarbamoyl)phenyl]carbonyl-pyrrolidine-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-[2-(dicyclohexylcarbamoyl)benzoyl]pyrrolidine-2-carboxamide CAS Name: N-(4-acetamidophenyl)-1-[[2-[(dicyclohexylamino)-oxomethyl]phenyl]-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-[2-(dicyclohexylcarbamoyl)benzoyl]pyrrolidine-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-[2-(dicyclohexylcarbamoyl)benzoyl]pyrrolidine-2-carboxamide Formula: C33H42N4O4 MolecularWeight: 558.71098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCCN2C(=O)C3=CC=CC=C3C(=O)N(C4CCCCC4)C5CCCCC5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCCN2C(=O)C3=CC=CC=C3C(=O)N(C4CCCCC4)C5CCCCC5

InChI

InChI=1S/C33H42N4O4/c1-23(38)34-24-18-20-25(21-19-24)35-31(39)30-17-10-22-36(30)32(40)28-15-8-9-16-29(28)33(41)37(26-11-4-2-5-12-26)27-13-6-3-7-14-27/h8-9,15-16,18-21,26-27,30H,2-7,10-14,17,22H2,1H3,(H,34,38)(H,35,39)