(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]methyl]ethanamine

Systemtic Name: (1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]methyl]ethanamine Openeye Name: (1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[[4-methoxy-3-(1-piperidylmethyl)phenyl]methyl]ethanamine CAS Name: (1S)-1-(1-ethyl-3-methyl-4-pyrazolyl)-N-[[4-methoxy-3-(1-piperidinylmethyl)phenyl]methyl]ethanamine IUPAC Name: (1S)-1-(1-ethyl-3-methylpyrazol-4-yl)-N-[[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]methyl]ethanamine Traditional Name: [(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-[4-methoxy-3-(piperidinomethyl)benzyl]amine Formula: C22H34N4O MolecularWeight: 370.53156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C)NCC2=CC(=C(C=C2)OC)CN3CCCCC3

Isomeric SMILES

CCN1C=C(C(=N1)C)[C@H](C)NCC2=CC(=C(C=C2)OC)CN3CCCCC3

InChI

InChI=1S/C22H34N4O/c1-5-26-16-21(18(3)24-26)17(2)23-14-19-9-10-22(27-4)20(13-19)15-25-11-7-6-8-12-25/h9-10,13,16-17,23H,5-8,11-12,14-15H2,1-4H3/t17-/m0/s1