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

Systemtic Name: 1-[[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]methyl]benzimidazole Openeye Name: 1-[[1-[(E)-cinnamyl]-4-piperidyl]methyl]benzimidazole CAS Name: 1-[[1-[(E)-3-phenylprop-2-enyl]-4-piperidinyl]methyl]benzimidazole IUPAC Name: 1-[[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]methyl]benzimidazole Traditional Name: 1-[[1-[(E)-cinnamyl]-4-piperidyl]methyl]benzimidazole Formula: C22H25N3 MolecularWeight: 331.454

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CN2C=NC3=CC=CC=C32)CC=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CN2C=NC3=CC=CC=C32)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H25N3/c1-2-7-19(8-3-1)9-6-14-24-15-12-20(13-16-24)17-25-18-23-21-10-4-5-11-22(21)25/h1-11,18,20H,12-17H2/b9-6+