2-[[4-[1-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]-2-phenyl-ethyl]piperidin-1-yl]methyl]-4-methoxy-phenol

Systemtic Name: 2-[[4-[1-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]-2-phenyl-ethyl]piperidin-1-yl]methyl]-4-methoxy-phenol Openeye Name: 2-[[4-[1-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]-2-phenyl-ethyl]-1-piperidyl]methyl]-4-methoxy-phenol CAS Name: 2-[[4-[1-[(1,3-dimethyl-4-pyrazolyl)methyl-methylamino]-2-phenylethyl]-1-piperidinyl]methyl]-4-methoxyphenol IUPAC Name: 2-[[4-[1-[(1,3-dimethylpyrazol-4-yl)methyl-methylamino]-2-phenylethyl]piperidin-1-yl]methyl]-4-methoxyphenol Traditional Name: 2-[[4-[1-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]-2-phenyl-ethyl]piperidino]methyl]-4-methoxy-phenol Formula: C28H38N4O2 MolecularWeight: 462.62692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H38N4O2/c1-21-25(19-31(3)29-21)18-30(2)27(16-22-8-6-5-7-9-22)23-12-14-32(15-13-23)20-24-17-26(34-4)10-11-28(24)33/h5-11,17,19,23,27,33H,12-16,18,20H2,1-4H3