N-[(1-ethylpyrazol-4-yl)methyl]-1-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]methanamine

Systemtic Name: N-[(1-ethylpyrazol-4-yl)methyl]-1-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]methanamine Openeye Name: N-[(1-ethylpyrazol-4-yl)methyl]-1-[4-methoxy-3-(morpholinomethyl)phenyl]methanamine CAS Name: N-[(1-ethyl-4-pyrazolyl)methyl]-1-[4-methoxy-3-(4-morpholinylmethyl)phenyl]methanamine IUPAC Name: N-[(1-ethylpyrazol-4-yl)methyl]-1-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]methanamine Traditional Name: (1-ethylpyrazol-4-yl)methyl-[4-methoxy-3-(morpholinomethyl)benzyl]amine Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CNCC2=CC(=C(C=C2)OC)CN3CCOCC3

Isomeric SMILES

CCN1C=C(C=N1)CNCC2=CC(=C(C=C2)OC)CN3CCOCC3

InChI

InChI=1S/C19H28N4O2/c1-3-23-14-17(13-21-23)12-20-11-16-4-5-19(24-2)18(10-16)15-22-6-8-25-9-7-22/h4-5,10,13-14,20H,3,6-9,11-12,15H2,1-2H3