1-[2-(1H-benzimidazol-2-yl)-4-(4-fluorophenyl)carbonyl-piperazin-1-yl]-2-methoxy-ethanone

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)-4-(4-fluorophenyl)carbonyl-piperazin-1-yl]-2-methoxy-ethanone Openeye Name: 1-[2-(1H-benzimidazol-2-yl)-4-(4-fluorobenzoyl)piperazin-1-yl]-2-methoxy-ethanone CAS Name: 1-[2-(1H-benzimidazol-2-yl)-4-[(4-fluorophenyl)-oxomethyl]-1-piperazinyl]-2-methoxyethanone IUPAC Name: 1-[2-(1H-benzimidazol-2-yl)-4-(4-fluorobenzoyl)piperazin-1-yl]-2-methoxyethanone Traditional Name: 1-[2-(1H-benzimidazol-2-yl)-4-(4-fluorobenzoyl)piperazino]-2-methoxy-ethanone Formula: C21H21FN4O3 MolecularWeight: 396.414843

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCN(CC1C2=NC3=CC=CC=C3N2)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COCC(=O)N1CCN(CC1C2=NC3=CC=CC=C3N2)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H21FN4O3/c1-29-13-19(27)26-11-10-25(21(28)14-6-8-15(22)9-7-14)12-18(26)20-23-16-4-2-3-5-17(16)24-20/h2-9,18H,10-13H2,1H3,(H,23,24)