1-phenyl-3-[2-[[4-[(Z)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]benzimidazol-1-yl]propan-1-one

Systemtic Name: 1-phenyl-3-[2-[[4-[(Z)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]benzimidazol-1-yl]propan-1-one Openeye Name: 3-[2-[[4-[(Z)-cinnamyl]piperazin-1-yl]methyl]benzimidazol-1-yl]-1-phenyl-propan-1-one CAS Name: 1-phenyl-3-[2-[[4-[(Z)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]-1-benzimidazolyl]-1-propanone IUPAC Name: 1-phenyl-3-[2-[[4-[(Z)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]benzimidazol-1-yl]propan-1-one Traditional Name: 3-[2-[[4-[(Z)-cinnamyl]piperazino]methyl]benzimidazol-1-yl]-1-phenyl-propan-1-one Formula: C30H32N4O MolecularWeight: 464.60128

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)CC3=NC4=CC=CC=C4N3CCC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C/C=C\C2=CC=CC=C2)CC3=NC4=CC=CC=C4N3CCC(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H32N4O/c35-29(26-13-5-2-6-14-26)17-19-34-28-16-8-7-15-27(28)31-30(34)24-33-22-20-32(21-23-33)18-9-12-25-10-3-1-4-11-25/h1-16H,17-24H2/b12-9-