1-[2-(morpholin-4-ylmethyl)phenyl]-N-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methyl]methanamine

Systemtic Name: 1-[2-(morpholin-4-ylmethyl)phenyl]-N-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methyl]methanamine Openeye Name: 1-[2-(morpholinomethyl)phenyl]-N-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyl]methanamine CAS Name: 1-[2-(4-morpholinylmethyl)phenyl]-N-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methyl]methanamine IUPAC Name: 1-[2-(morpholin-4-ylmethyl)phenyl]-N-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methyl]methanamine Traditional Name: [2-(morpholinomethyl)benzyl]-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyl]amine Formula: C26H28N4OS MolecularWeight: 444.59172

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=CC=C2CNCC3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1CC2=CC=CC=C2CNCC3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C26H28N4OS/c1-2-9-24(10-3-1)30-20-23(26(28-30)25-11-6-16-32-25)18-27-17-21-7-4-5-8-22(21)19-29-12-14-31-15-13-29/h1-11,16,20,27H,12-15,17-19H2