(E)-1-[4-(1-ethylbenzimidazol-2-yl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(1-ethylbenzimidazol-2-yl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-(1-ethylbenzimidazol-2-yl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-(1-ethyl-2-benzimidazolyl)-1-piperazinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-(1-ethylbenzimidazol-2-yl)piperazin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-(1-ethylbenzimidazol-2-yl)piperazino]-3-phenyl-prop-2-en-1-one Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1N3CCN(CC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1N3CCN(CC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O/c1-2-26-20-11-7-6-10-19(20)23-22(26)25-16-14-24(15-17-25)21(27)13-12-18-8-4-3-5-9-18/h3-13H,2,14-17H2,1H3/b13-12+