N-[(5-cyclohexyl-1H-pyrazol-4-yl)methyl]-1-[(3-methoxyphenyl)methyl]piperidin-3-amine

Systemtic Name: N-[(5-cyclohexyl-1H-pyrazol-4-yl)methyl]-1-[(3-methoxyphenyl)methyl]piperidin-3-amine Openeye Name: N-[(5-cyclohexyl-1H-pyrazol-4-yl)methyl]-1-[(3-methoxyphenyl)methyl]piperidin-3-amine CAS Name: N-[(5-cyclohexyl-1H-pyrazol-4-yl)methyl]-1-[(3-methoxyphenyl)methyl]-3-piperidinamine IUPAC Name: N-[(5-cyclohexyl-1H-pyrazol-4-yl)methyl]-1-[(3-methoxyphenyl)methyl]piperidin-3-amine Traditional Name: (5-cyclohexyl-1H-pyrazol-4-yl)methyl-(1-m-anisyl-3-piperidyl)amine Formula: C23H34N4O MolecularWeight: 382.54226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCCC(C2)NCC3=C(NN=C3)C4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCCC(C2)NCC3=C(NN=C3)C4CCCCC4

InChI

InChI=1S/C23H34N4O/c1-28-22-11-5-7-18(13-22)16-27-12-6-10-21(17-27)24-14-20-15-25-26-23(20)19-8-3-2-4-9-19/h5,7,11,13,15,19,21,24H,2-4,6,8-10,12,14,16-17H2,1H3,(H,25,26)