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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C=NC3=CC=CC=C32)CC=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1N2C=NC3=CC=CC=C32)C/C=C/C4=CC=CC=C4

InChI

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