N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-N-methyl-2-phenyl-ethanamine

Systemtic Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-N-methyl-2-phenyl-ethanamine Openeye Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-[1-[(4-methoxyphenyl)methyl]-4-piperidyl]-N-methyl-2-phenyl-ethanamine CAS Name: N-[(1,3-dimethyl-4-pyrazolyl)methyl]-1-[1-[(4-methoxyphenyl)methyl]-4-piperidinyl]-N-methyl-2-phenylethanamine IUPAC Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-N-methyl-2-phenylethanamine Traditional Name: (1,3-dimethylpyrazol-4-yl)methyl-methyl-[1-(1-p-anisyl-4-piperidyl)-2-phenyl-ethyl]amine Formula: C28H38N4O MolecularWeight: 446.62752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN(C)C(CC2=CC=CC=C2)C3CCN(CC3)CC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=NN(C=C1CN(C)C(CC2=CC=CC=C2)C3CCN(CC3)CC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C28H38N4O/c1-22-26(21-31(3)29-22)20-30(2)28(18-23-8-6-5-7-9-23)25-14-16-32(17-15-25)19-24-10-12-27(33-4)13-11-24/h5-13,21,25,28H,14-20H2,1-4H3