N-[2-(cyclohexylcarbamoyl)phenyl]-1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-(cyclohexylcarbamoyl)phenyl]-1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(cyclohexylcarbamoyl)phenyl]-1-(2-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-[(cyclohexylamino)-oxomethyl]phenyl]-1-(2-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(cyclohexylcarbamoyl)phenyl]-1-(2-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(cyclohexylcarbamoyl)phenyl]-1-(2-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC=CC=C3C(=O)NC4CCCCC4

Isomeric SMILES

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC=CC=C3C(=O)NC4CCCCC4

InChI

InChI=1S/C26H31N3O3/c1-2-18-10-6-9-15-23(18)29-17-19(16-24(29)30)25(31)28-22-14-8-7-13-21(22)26(32)27-20-11-4-3-5-12-20/h6-10,13-15,19-20H,2-5,11-12,16-17H2,1H3,(H,27,32)(H,28,31)