N-[1-(cyclohexylcarbamoyl)cyclohexyl]-5-oxidanylidene-N-phenyl-pyrrolidine-2-carboxamide

Systemtic Name: N-[1-(cyclohexylcarbamoyl)cyclohexyl]-5-oxidanylidene-N-phenyl-pyrrolidine-2-carboxamide Openeye Name: N-[1-(cyclohexylcarbamoyl)cyclohexyl]-5-oxo-N-phenyl-pyrrolidine-2-carboxamide CAS Name: N-[1-[(cyclohexylamino)-oxomethyl]cyclohexyl]-5-oxo-N-phenyl-2-pyrrolidinecarboxamide IUPAC Name: N-[1-(cyclohexylcarbamoyl)cyclohexyl]-5-oxo-N-phenylpyrrolidine-2-carboxamide Traditional Name: N-[1-(cyclohexylcarbamoyl)cyclohexyl]-5-keto-N-phenyl-pyrrolidine-2-carboxamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2(CCCCC2)N(C3=CC=CC=C3)C(=O)C4CCC(=O)N4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2(CCCCC2)N(C3=CC=CC=C3)C(=O)C4CCC(=O)N4

InChI

InChI=1S/C24H33N3O3/c28-21-15-14-20(26-21)22(29)27(19-12-6-2-7-13-19)24(16-8-3-9-17-24)23(30)25-18-10-4-1-5-11-18/h2,6-7,12-13,18,20H,1,3-5,8-11,14-17H2,(H,25,30)(H,26,28)