(Z)-N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-3-fluoranyl-3-phenyl-prop-2-en-1-amine

Systemtic Name: (Z)-N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-3-fluoranyl-3-phenyl-prop-2-en-1-amine Openeye Name: (Z)-N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-3-fluoro-3-phenyl-prop-2-en-1-amine CAS Name: (Z)-N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-4-imidazolyl)methyl]-3-fluoro-3-phenyl-2-propen-1-amine IUPAC Name: (Z)-N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenylimidazol-4-yl)methyl]-3-fluoro-3-phenylprop-2-en-1-amine Traditional Name: (3-butyl-2-phenyl-imidazol-4-yl)methyl-[(Z)-3-fluoro-3-phenyl-allyl]-piperonyl-amine Formula: C31H32FN3O2 MolecularWeight: 497.603083

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CN=C1C2=CC=CC=C2)CN(CC=C(C3=CC=CC=C3)F)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCCN1C(=CN=C1C2=CC=CC=C2)CN(C/C=C(/C3=CC=CC=C3)\F)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C31H32FN3O2/c1-2-3-17-35-27(20-33-31(35)26-12-8-5-9-13-26)22-34(18-16-28(32)25-10-6-4-7-11-25)21-24-14-15-29-30(19-24)37-23-36-29/h4-16,19-20H,2-3,17-18,21-23H2,1H3/b28-16-