3-(1H-benzimidazol-2-yl)-N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-yl-ethyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-yl-ethyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[(2R)-2-(4-fluorophenyl)-2-morpholino-ethyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[(2R)-2-(4-fluorophenyl)-2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[(2R)-2-(4-fluorophenyl)-2-morpholino-ethyl]propionamide Formula: C22H25FN4O2 MolecularWeight: 396.457903

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)CCC2=NC3=CC=CC=C3N2)C4=CC=C(C=C4)F

Isomeric SMILES

C1COCCN1[C@@H](CNC(=O)CCC2=NC3=CC=CC=C3N2)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H25FN4O2/c23-17-7-5-16(6-8-17)20(27-11-13-29-14-12-27)15-24-22(28)10-9-21-25-18-3-1-2-4-19(18)26-21/h1-8,20H,9-15H2,(H,24,28)(H,25,26)/t20-/m0/s1