N-[2-(2-cyclohexylethanoylamino)ethyl]-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-(2-cyclohexylethanoylamino)ethyl]-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-[(2-cyclohexylacetyl)amino]ethyl]-1-(2-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-[(2-cyclohexyl-1-oxoethyl)amino]ethyl]-1-(2-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-[(2-cyclohexylacetyl)amino]ethyl]-1-(2-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-[(2-cyclohexylacetyl)amino]ethyl]-5-keto-1-(2-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C22H31N3O4 MolecularWeight: 401.49924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC(CC2=O)C(=O)NCCNC(=O)CC3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1N2CC(CC2=O)C(=O)NCCNC(=O)CC3CCCCC3

InChI

InChI=1S/C22H31N3O4/c1-29-19-10-6-5-9-18(19)25-15-17(14-21(25)27)22(28)24-12-11-23-20(26)13-16-7-3-2-4-8-16/h5-6,9-10,16-17H,2-4,7-8,11-15H2,1H3,(H,23,26)(H,24,28)