[3-(1H-benzimidazol-2-yl)-4-prop-2-enyl-piperazin-1-yl]-(4-fluorophenyl)methanone

Systemtic Name: [3-(1H-benzimidazol-2-yl)-4-prop-2-enyl-piperazin-1-yl]-(4-fluorophenyl)methanone Openeye Name: [4-allyl-3-(1H-benzimidazol-2-yl)piperazin-1-yl]-(4-fluorophenyl)methanone CAS Name: [3-(1H-benzimidazol-2-yl)-4-prop-2-enyl-1-piperazinyl]-(4-fluorophenyl)methanone IUPAC Name: [3-(1H-benzimidazol-2-yl)-4-prop-2-enylpiperazin-1-yl]-(4-fluorophenyl)methanone Traditional Name: [4-allyl-3-(1H-benzimidazol-2-yl)piperazino]-(4-fluorophenyl)methanone Formula: C21H21FN4O MolecularWeight: 364.416043

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1C2=NC3=CC=CC=C3N2)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C=CCN1CCN(CC1C2=NC3=CC=CC=C3N2)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H21FN4O/c1-2-11-25-12-13-26(21(27)15-7-9-16(22)10-8-15)14-19(25)20-23-17-5-3-4-6-18(17)24-20/h2-10,19H,1,11-14H2,(H,23,24)