N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-2-phenyl-1-[1-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperidin-4-yl]ethanamine

Systemtic Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-2-phenyl-1-[1-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperidin-4-yl]ethanamine Openeye Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-2-phenyl-1-[1-[(5-phenyl-1H-pyrazol-4-yl)methyl]-4-piperidyl]ethanamine CAS Name: N-[(1,3-dimethyl-4-pyrazolyl)methyl]-N-methyl-2-phenyl-1-[1-[(5-phenyl-1H-pyrazol-4-yl)methyl]-4-piperidinyl]ethanamine IUPAC Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-2-phenyl-1-[1-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperidin-4-yl]ethanamine Traditional Name: (1,3-dimethylpyrazol-4-yl)methyl-methyl-[2-phenyl-1-[1-[(5-phenyl-1H-pyrazol-4-yl)methyl]-4-piperidyl]ethyl]amine Formula: C30H38N6 MolecularWeight: 482.66292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN(C)C(CC2=CC=CC=C2)C3CCN(CC3)CC4=C(NN=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=NN(C=C1CN(C)C(CC2=CC=CC=C2)C3CCN(CC3)CC4=C(NN=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C30H38N6/c1-23-28(21-35(3)33-23)20-34(2)29(18-24-10-6-4-7-11-24)25-14-16-36(17-15-25)22-27-19-31-32-30(27)26-12-8-5-9-13-26/h4-13,19,21,25,29H,14-18,20,22H2,1-3H3,(H,31,32)