N-[[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-2-morpholin-4-yl-2-(oxolan-3-yl)ethanamine

Systemtic Name: N-[[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-2-morpholin-4-yl-2-(oxolan-3-yl)ethanamine Openeye Name: N-[[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-2-morpholino-2-tetrahydrofuran-3-yl-ethanamine CAS Name: N-[[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-2-(4-morpholinyl)-2-(3-oxolanyl)ethanamine IUPAC Name: N-[[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-2-morpholin-4-yl-2-(oxolan-3-yl)ethanamine Traditional Name: [5-(3-methoxyphenyl)-1H-pyrazol-4-yl]methyl-(2-morpholino-2-tetrahydrofuran-3-yl-ethyl)amine Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C=NN2)CNCC(C3CCOC3)N4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C=NN2)CNCC(C3CCOC3)N4CCOCC4

InChI

InChI=1S/C21H30N4O3/c1-26-19-4-2-3-16(11-19)21-18(13-23-24-21)12-22-14-20(17-5-8-28-15-17)25-6-9-27-10-7-25/h2-4,11,13,17,20,22H,5-10,12,14-15H2,1H3,(H,23,24)