1-[1-[2-(2-methoxyphenyl)ethyl]piperidin-4-yl]-N-methyl-N-[(3-pyrazol-1-ylphenyl)methyl]methanamine

Systemtic Name: 1-[1-[2-(2-methoxyphenyl)ethyl]piperidin-4-yl]-N-methyl-N-[(3-pyrazol-1-ylphenyl)methyl]methanamine Openeye Name: 1-[1-[2-(2-methoxyphenyl)ethyl]-4-piperidyl]-N-methyl-N-[(3-pyrazol-1-ylphenyl)methyl]methanamine CAS Name: 1-[1-[2-(2-methoxyphenyl)ethyl]-4-piperidinyl]-N-methyl-N-[[3-(1-pyrazolyl)phenyl]methyl]methanamine IUPAC Name: 1-[1-[2-(2-methoxyphenyl)ethyl]piperidin-4-yl]-N-methyl-N-[(3-pyrazol-1-ylphenyl)methyl]methanamine Traditional Name: [1-[2-(2-methoxyphenyl)ethyl]-4-piperidyl]methyl-methyl-(3-pyrazol-1-ylbenzyl)amine Formula: C26H34N4O MolecularWeight: 418.57436

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCN(CC1)CCC2=CC=CC=C2OC)CC3=CC(=CC=C3)N4C=CC=N4

Isomeric SMILES

CN(CC1CCN(CC1)CCC2=CC=CC=C2OC)CC3=CC(=CC=C3)N4C=CC=N4

InChI

InChI=1S/C26H34N4O/c1-28(21-23-7-5-9-25(19-23)30-15-6-14-27-30)20-22-11-16-29(17-12-22)18-13-24-8-3-4-10-26(24)31-2/h3-10,14-15,19,22H,11-13,16-18,20-21H2,1-2H3