N-methyl-N-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]-4-morpholin-4-yl-butan-1-amine

Systemtic Name: N-methyl-N-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]-4-morpholin-4-yl-butan-1-amine Openeye Name: N-methyl-N-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]-4-morpholino-butan-1-amine CAS Name: N-methyl-N-[[1-methyl-3-(4-phenoxyphenyl)-4-pyrazolyl]methyl]-4-(4-morpholinyl)-1-butanamine IUPAC Name: N-methyl-N-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]-4-morpholin-4-ylbutan-1-amine Traditional Name: methyl-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]-(4-morpholinobutyl)amine Formula: C26H34N4O2 MolecularWeight: 434.57376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=C(C=C2)OC3=CC=CC=C3)CN(C)CCCCN4CCOCC4

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=C(C=C2)OC3=CC=CC=C3)CN(C)CCCCN4CCOCC4

InChI

InChI=1S/C26H34N4O2/c1-28(14-6-7-15-30-16-18-31-19-17-30)20-23-21-29(2)27-26(23)22-10-12-25(13-11-22)32-24-8-4-3-5-9-24/h3-5,8-13,21H,6-7,14-20H2,1-2H3