2-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]-1H-benzimidazole

Systemtic Name: 2-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]-1H-benzimidazole Openeye Name: 2-[1-[(E)-cinnamyl]-4-piperidyl]-1H-benzimidazole CAS Name: 2-[1-[(E)-3-phenylprop-2-enyl]-4-piperidinyl]-1H-benzimidazole IUPAC Name: 2-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]-1H-benzimidazole Traditional Name: 2-[1-[(E)-cinnamyl]-4-piperidyl]-1H-benzimidazole Formula: C21H23N3 MolecularWeight: 317.42742

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3N2)CC=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C21H23N3/c1-2-7-17(8-3-1)9-6-14-24-15-12-18(13-16-24)21-22-19-10-4-5-11-20(19)23-21/h1-11,18H,12-16H2,(H,22,23)/b9-6+