1-(2-methoxyphenyl)-N-[[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]methyl]cyclopentan-1-amine

Systemtic Name: 1-(2-methoxyphenyl)-N-[[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]methyl]cyclopentan-1-amine Openeye Name: 1-(2-methoxyphenyl)-N-[[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]methyl]cyclopentanamine CAS Name: 1-(2-methoxyphenyl)-N-[[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-1-cyclopentanamine IUPAC Name: 1-(2-methoxyphenyl)-N-[[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]methyl]cyclopentan-1-amine Traditional Name: [1-(2-methoxyphenyl)cyclopentyl]-[[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]methyl]amine Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C=NN2)CNC3(CCCC3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C=NN2)CNC3(CCCC3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H27N3O2/c1-27-19-9-7-8-17(14-19)22-18(16-25-26-22)15-24-23(12-5-6-13-23)20-10-3-4-11-21(20)28-2/h3-4,7-11,14,16,24H,5-6,12-13,15H2,1-2H3,(H,25,26)