(E)-3-(furan-2-yl)-1-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(furan-2-yl)-1-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(2-furyl)-1-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(2-furanyl)-1-[4-[(1-methyl-2-benzimidazolyl)methyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(furan-2-yl)-1-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(2-furyl)-1-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazino]prop-2-en-1-one Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN3CCN(CC3)C(=O)C=CC4=CC=CO4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN3CCN(CC3)C(=O)/C=C/C4=CC=CO4

InChI

InChI=1S/C20H22N4O2/c1-22-18-7-3-2-6-17(18)21-19(22)15-23-10-12-24(13-11-23)20(25)9-8-16-5-4-14-26-16/h2-9,14H,10-13,15H2,1H3/b9-8+