(E)-1-(2-phenyl-1H-imidazol-5-yl)-3-(4-phenylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-phenyl-1H-imidazol-5-yl)-3-(4-phenylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(2-phenyl-1H-imidazol-5-yl)-3-(4-phenylpiperazin-1-yl)prop-2-en-1-one CAS Name: (E)-1-(2-phenyl-1H-imidazol-5-yl)-3-(4-phenyl-1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-1-(2-phenyl-1H-imidazol-5-yl)-3-(4-phenylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-phenyl-1H-imidazol-5-yl)-3-(4-phenylpiperazino)prop-2-en-1-one Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=CC(=O)C2=CN=C(N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1/C=C/C(=O)C2=CN=C(N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O/c27-21(20-17-23-22(24-20)18-7-3-1-4-8-18)11-12-25-13-15-26(16-14-25)19-9-5-2-6-10-19/h1-12,17H,13-16H2,(H,23,24)/b12-11+