3-(2-ethyl-5-oxidanylidene-pyrrolidin-2-yl)-N-methyl-N-[(4-phenoxyphenyl)methyl]propanamide

Systemtic Name: 3-(2-ethyl-5-oxidanylidene-pyrrolidin-2-yl)-N-methyl-N-[(4-phenoxyphenyl)methyl]propanamide Openeye Name: 3-(2-ethyl-5-oxo-pyrrolidin-2-yl)-N-methyl-N-[(4-phenoxyphenyl)methyl]propanamide CAS Name: 3-(2-ethyl-5-oxo-2-pyrrolidinyl)-N-methyl-N-[(4-phenoxyphenyl)methyl]propanamide IUPAC Name: 3-(2-ethyl-5-oxopyrrolidin-2-yl)-N-methyl-N-[(4-phenoxyphenyl)methyl]propanamide Traditional Name: 3-(2-ethyl-5-keto-pyrrolidin-2-yl)-N-methyl-N-(4-phenoxybenzyl)propionamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC(=O)N1)CCC(=O)N(C)CC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC1(CCC(=O)N1)CCC(=O)N(C)CC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-3-23(15-13-21(26)24-23)16-14-22(27)25(2)17-18-9-11-20(12-10-18)28-19-7-5-4-6-8-19/h4-12H,3,13-17H2,1-2H3,(H,24,26)