4-phenylmethoxy-3-[(E)-3-[[4-piperidin-4-yloxy-3-(trifluoromethyl)phenyl]amino]prop-1-enyl]benzenecarboximidamide

Systemtic Name: 4-phenylmethoxy-3-[(E)-3-[[4-piperidin-4-yloxy-3-(trifluoromethyl)phenyl]amino]prop-1-enyl]benzenecarboximidamide Openeye Name: 4-benzyloxy-3-[(E)-3-[4-(4-piperidyloxy)-3-(trifluoromethyl)anilino]prop-1-enyl]benzamidine CAS Name: 4-phenylmethoxy-3-[(E)-3-[4-(4-piperidinyloxy)-3-(trifluoromethyl)anilino]prop-1-enyl]benzenecarboximidamide IUPAC Name: 4-phenylmethoxy-3-[(E)-3-[4-piperidin-4-yloxy-3-(trifluoromethyl)anilino]prop-1-enyl]benzenecarboximidamide Traditional Name: 4-benzoxy-3-[(E)-3-[4-(4-piperidyloxy)-3-(trifluoromethyl)anilino]prop-1-enyl]benzamidine Formula: C29H31F3N4O2 MolecularWeight: 524.57725

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1OC2=C(C=C(C=C2)NCC=CC3=C(C=CC(=C3)C(=N)N)OCC4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

C1CNCCC1OC2=C(C=C(C=C2)NC/C=C/C3=C(C=CC(=C3)C(=N)N)OCC4=CC=CC=C4)C(F)(F)F

InChI

InChI=1S/C29H31F3N4O2/c30-29(31,32)25-18-23(9-11-27(25)38-24-12-15-35-16-13-24)36-14-4-7-21-17-22(28(33)34)8-10-26(21)37-19-20-5-2-1-3-6-20/h1-11,17-18,24,35-36H,12-16,19H2,(H3,33,34)/b7-4+