1-methyl-3-[2-oxidanylidene-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]benzimidazol-2-one

Systemtic Name: 1-methyl-3-[2-oxidanylidene-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]benzimidazol-2-one Openeye Name: 1-[2-[4-[(E)-cinnamyl]piperazin-1-yl]-2-oxo-ethyl]-3-methyl-benzimidazol-2-one CAS Name: 1-methyl-3-[2-oxo-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]ethyl]-2-benzimidazolone IUPAC Name: 1-methyl-3-[2-oxo-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]benzimidazol-2-one Traditional Name: 1-[2-[4-[(E)-cinnamyl]piperazino]-2-keto-ethyl]-3-methyl-benzimidazol-2-one Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2/c1-24-20-11-5-6-12-21(20)27(23(24)29)18-22(28)26-16-14-25(15-17-26)13-7-10-19-8-3-2-4-9-19/h2-12H,13-18H2,1H3/b10-7+