2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-N-[4-[(E)-2-phenylethenyl]phenyl]ethanamide

Systemtic Name: 2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-N-[4-[(E)-2-phenylethenyl]phenyl]ethanamide Openeye Name: 2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]-N-[4-[(E)-styryl]phenyl]acetamide CAS Name: 2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]-N-[4-[(E)-2-phenylethenyl]phenyl]acetamide IUPAC Name: 2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]-N-[4-[(E)-2-phenylethenyl]phenyl]acetamide Traditional Name: 2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]-N-[4-[(E)-styryl]phenyl]acetamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC(=O)NC4=CC=C(C=C4)C=CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC(=O)NC4=CC=C(C=C4)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C28H28N4O2/c33-27(29-23-14-12-22(13-15-23)11-10-21-6-2-1-3-7-21)20-31-18-16-24(17-19-31)32-26-9-5-4-8-25(26)30-28(32)34/h1-15,24H,16-20H2,(H,29,33)(H,30,34)/b11-10+