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

Systemtic Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-[1-[(5-ethylfuran-2-yl)methyl]piperidin-4-yl]-N-methyl-2-phenyl-ethanamine Openeye Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-[1-[(5-ethyl-2-furyl)methyl]-4-piperidyl]-N-methyl-2-phenyl-ethanamine CAS Name: N-[(1,3-dimethyl-4-pyrazolyl)methyl]-1-[1-[(5-ethyl-2-furanyl)methyl]-4-piperidinyl]-N-methyl-2-phenylethanamine IUPAC Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-[1-[(5-ethylfuran-2-yl)methyl]piperidin-4-yl]-N-methyl-2-phenylethanamine Traditional Name: (1,3-dimethylpyrazol-4-yl)methyl-[1-[1-[(5-ethyl-2-furyl)methyl]-4-piperidyl]-2-phenyl-ethyl]-methyl-amine Formula: C27H38N4O MolecularWeight: 434.61682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(O1)CN2CCC(CC2)C(CC3=CC=CC=C3)N(C)CC4=CN(N=C4C)C

Isomeric SMILES

CCC1=CC=C(O1)CN2CCC(CC2)C(CC3=CC=CC=C3)N(C)CC4=CN(N=C4C)C

InChI

InChI=1S/C27H38N4O/c1-5-25-11-12-26(32-25)20-31-15-13-23(14-16-31)27(17-22-9-7-6-8-10-22)29(3)18-24-19-30(4)28-21(24)2/h6-12,19,23,27H,5,13-18,20H2,1-4H3