(3R)-N-(3-cyclohexyloxypropyl)-1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(3-cyclohexyloxypropyl)-1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[3-(cyclohexoxy)propyl]-1-(2-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(3-cyclohexyloxypropyl)-1-(2-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(3-cyclohexyloxypropyl)-1-(2-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-[3-(cyclohexoxy)propyl]-1-(2-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)NCCCOC3CCCCC3

Isomeric SMILES

CCC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)NCCCOC3CCCCC3

InChI

InChI=1S/C22H32N2O3/c1-2-17-9-6-7-12-20(17)24-16-18(15-21(24)25)22(26)23-13-8-14-27-19-10-4-3-5-11-19/h6-7,9,12,18-19H,2-5,8,10-11,13-16H2,1H3,(H,23,26)/t18-/m1/s1