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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NCCNC(=O)CC3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NCCNC(=O)CC3CCCCC3

InChI

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