1-(4-ethylphenyl)-N-[[3-(methoxymethyl)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethylphenyl)-N-[[3-(methoxymethyl)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethylphenyl)-N-[[3-(methoxymethyl)phenyl]methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-ethylphenyl)-N-[[3-(methoxymethyl)phenyl]methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethylphenyl)-N-[[3-(methoxymethyl)phenyl]methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-ethylphenyl)-5-keto-N-[3-(methoxymethyl)benzyl]pyrrolidine-3-carboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC(=CC=C3)COC

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC(=CC=C3)COC

InChI

InChI=1S/C22H26N2O3/c1-3-16-7-9-20(10-8-16)24-14-19(12-21(24)25)22(26)23-13-17-5-4-6-18(11-17)15-27-2/h4-11,19H,3,12-15H2,1-2H3,(H,23,26)