1-(phenylmethyl)-N-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]benzimidazol-2-amine

Systemtic Name: 1-(phenylmethyl)-N-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]benzimidazol-2-amine Openeye Name: 1-benzyl-N-[1-[(E)-cinnamyl]-4-piperidyl]benzimidazol-2-amine CAS Name: 1-(phenylmethyl)-N-[1-[(E)-3-phenylprop-2-enyl]-4-piperidinyl]-2-benzimidazolamine IUPAC Name: 1-benzyl-N-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]benzimidazol-2-amine Traditional Name: (1-benzylbenzimidazol-2-yl)-[1-[(E)-cinnamyl]-4-piperidyl]amine Formula: C28H30N4 MolecularWeight: 422.5646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=NC3=CC=CC=C3N2CC4=CC=CC=C4)CC=CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC2=NC3=CC=CC=C3N2CC4=CC=CC=C4)C/C=C/C5=CC=CC=C5

InChI

InChI=1S/C28H30N4/c1-3-10-23(11-4-1)14-9-19-31-20-17-25(18-21-31)29-28-30-26-15-7-8-16-27(26)32(28)22-24-12-5-2-6-13-24/h1-16,25H,17-22H2,(H,29,30)/b14-9+