3-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: 3-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 3-[4-(4-fluorobenzoyl)piperazin-1-yl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 3-[4-[(4-fluorophenyl)-oxomethyl]-1-piperazinyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 3-[4-(4-fluorobenzoyl)piperazin-1-yl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: 3-[4-(4-fluorobenzoyl)piperazino]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide Formula: C21H22FN5O3 MolecularWeight: 411.429483

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H22FN5O3/c22-15-3-1-14(2-4-15)20(29)27-11-9-26(10-12-27)8-7-19(28)23-16-5-6-17-18(13-16)25-21(30)24-17/h1-6,13H,7-12H2,(H,23,28)(H2,24,25,30)