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

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-N-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]piperidin-3-amine Openeye Name: 1-[(3-methoxyphenyl)methyl]-N-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]piperidin-3-amine CAS Name: 1-[(3-methoxyphenyl)methyl]-N-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-3-piperidinamine IUPAC Name: 1-[(3-methoxyphenyl)methyl]-N-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]piperidin-3-amine Traditional Name: (1-m-anisyl-3-piperidyl)-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]amine Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=NN2)CNC3CCCN(C3)CC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=NN2)CNC3CCCN(C3)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H30N4O2/c1-29-22-10-8-19(9-11-22)24-20(15-26-27-24)14-25-21-6-4-12-28(17-21)16-18-5-3-7-23(13-18)30-2/h3,5,7-11,13,15,21,25H,4,6,12,14,16-17H2,1-2H3,(H,26,27)