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

Systemtic Name: (E)-1-[4-(1-phenacylbenzimidazol-2-yl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-(1-phenacylbenzimidazol-2-yl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-(1-phenacyl-2-benzimidazolyl)-1-piperazinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-(1-phenacylbenzimidazol-2-yl)piperazin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-(1-phenacylbenzimidazol-2-yl)piperazino]-3-phenyl-prop-2-en-1-one Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4)C(=O)C=CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=NC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4)C(=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C28H26N4O2/c33-26(23-11-5-2-6-12-23)21-32-25-14-8-7-13-24(25)29-28(32)31-19-17-30(18-20-31)27(34)16-15-22-9-3-1-4-10-22/h1-16H,17-21H2/b16-15+