3-(4-fluorophenyl)-N-(1-morpholin-4-ylbutan-2-yl)-2-phenyl-propanamide

Systemtic Name: 3-(4-fluorophenyl)-N-(1-morpholin-4-ylbutan-2-yl)-2-phenyl-propanamide Openeye Name: 3-(4-fluorophenyl)-N-[1-(morpholinomethyl)propyl]-2-phenyl-propanamide CAS Name: 3-(4-fluorophenyl)-N-[1-(4-morpholinyl)butan-2-yl]-2-phenylpropanamide IUPAC Name: 3-(4-fluorophenyl)-N-(1-morpholin-4-ylbutan-2-yl)-2-phenylpropanamide Traditional Name: 3-(4-fluorophenyl)-N-[1-(morpholinomethyl)propyl]-2-phenyl-propionamide Formula: C23H29FN2O2 MolecularWeight: 384.486963

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCOCC1)NC(=O)C(CC2=CC=C(C=C2)F)C3=CC=CC=C3

Isomeric SMILES

CCC(CN1CCOCC1)NC(=O)C(CC2=CC=C(C=C2)F)C3=CC=CC=C3

InChI

InChI=1S/C23H29FN2O2/c1-2-21(17-26-12-14-28-15-13-26)25-23(27)22(19-6-4-3-5-7-19)16-18-8-10-20(24)11-9-18/h3-11,21-22H,2,12-17H2,1H3,(H,25,27)