1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCN(CC1)CCC2=CC=C(C=C2)OC)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1CCN(CC1)CCC2=CC=C(C=C2)OC)CC3=CN(N=C3)C4=CC=CC=C4

InChI

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