N-[[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]methyl]-1-phenyl-N-(pyridin-4-ylmethyl)methanamine

Systemtic Name: N-[[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]methyl]-1-phenyl-N-(pyridin-4-ylmethyl)methanamine Openeye Name: N-[[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]methyl]-1-phenyl-N-(4-pyridylmethyl)methanamine CAS Name: N-[[4-methoxy-3-(1-pyrazolylmethyl)phenyl]methyl]-1-phenyl-N-(pyridin-4-ylmethyl)methanamine IUPAC Name: N-[[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]methyl]-1-phenyl-N-(pyridin-4-ylmethyl)methanamine Traditional Name: benzyl-[4-methoxy-3-(pyrazol-1-ylmethyl)benzyl]-(4-pyridylmethyl)amine Formula: C25H26N4O MolecularWeight: 398.50014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC2=CC=CC=C2)CC3=CC=NC=C3)CN4C=CC=N4

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC2=CC=CC=C2)CC3=CC=NC=C3)CN4C=CC=N4

InChI

InChI=1S/C25H26N4O/c1-30-25-9-8-23(16-24(25)20-29-15-5-12-27-29)19-28(17-21-6-3-2-4-7-21)18-22-10-13-26-14-11-22/h2-16H,17-20H2,1H3