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

Systemtic Name: N-[1-(4-fluorophenyl)ethyl]-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propanamide Openeye Name: N-[1-(4-fluorophenyl)ethyl]-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]propanamide CAS Name: N-[1-(4-fluorophenyl)ethyl]-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]propanamide IUPAC Name: N-[1-(4-fluorophenyl)ethyl]-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]propanamide Traditional Name: N-[1-(4-fluorophenyl)ethyl]-2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]propionamide Formula: C23H27FN4O2 MolecularWeight: 410.484483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NC(=O)C(C)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC(C1=CC=C(C=C1)F)NC(=O)C(C)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H27FN4O2/c1-15(17-7-9-18(24)10-8-17)25-22(29)16(2)27-13-11-19(12-14-27)28-21-6-4-3-5-20(21)26-23(28)30/h3-10,15-16,19H,11-14H2,1-2H3,(H,25,29)(H,26,30)