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

Systemtic Name: N-[[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]methyl]-1-(4-methylphenyl)-N-(pyridin-4-ylmethyl)methanamine Openeye Name: N-[[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]methyl]-1-(p-tolyl)-N-(4-pyridylmethyl)methanamine CAS Name: N-[[4-methoxy-3-(1-pyrazolylmethyl)phenyl]methyl]-1-(4-methylphenyl)-N-(pyridin-4-ylmethyl)methanamine IUPAC Name: N-[[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]methyl]-1-(4-methylphenyl)-N-(pyridin-4-ylmethyl)methanamine Traditional Name: [4-methoxy-3-(pyrazol-1-ylmethyl)benzyl]-(4-methylbenzyl)-(4-pyridylmethyl)amine Formula: C26H28N4O MolecularWeight: 412.52672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC=NC=C2)CC3=CC(=C(C=C3)OC)CN4C=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC=NC=C2)CC3=CC(=C(C=C3)OC)CN4C=CC=N4

InChI

InChI=1S/C26H28N4O/c1-21-4-6-22(7-5-21)17-29(18-23-10-13-27-14-11-23)19-24-8-9-26(31-2)25(16-24)20-30-15-3-12-28-30/h3-16H,17-20H2,1-2H3