N-[[5-(4-fluorophenyl)thiophen-2-yl]methyl]-1-(1-methylimidazol-2-yl)-1-phenyl-methanamine

Systemtic Name: N-[[5-(4-fluorophenyl)thiophen-2-yl]methyl]-1-(1-methylimidazol-2-yl)-1-phenyl-methanamine Openeye Name: N-[[5-(4-fluorophenyl)-2-thienyl]methyl]-1-(1-methylimidazol-2-yl)-1-phenyl-methanamine CAS Name: N-[[5-(4-fluorophenyl)-2-thiophenyl]methyl]-1-(1-methyl-2-imidazolyl)-1-phenylmethanamine IUPAC Name: N-[[5-(4-fluorophenyl)thiophen-2-yl]methyl]-1-(1-methylimidazol-2-yl)-1-phenylmethanamine Traditional Name: [5-(4-fluorophenyl)-2-thienyl]methyl-[(1-methylimidazol-2-yl)-phenyl-methyl]amine Formula: C22H20FN3S MolecularWeight: 377.477703

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NCC3=CC=C(S3)C4=CC=C(C=C4)F

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NCC3=CC=C(S3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H20FN3S/c1-26-14-13-24-22(26)21(17-5-3-2-4-6-17)25-15-19-11-12-20(27-19)16-7-9-18(23)10-8-16/h2-14,21,25H,15H2,1H3