2-[4-[[3-(3,5-dimethylpyrazol-1-yl)propylamino]methyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[[3-(3,5-dimethylpyrazol-1-yl)propylamino]methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[[3-(3,5-dimethylpyrazol-1-yl)propylamino]methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[3-(3,5-dimethyl-1-pyrazolyl)propylamino]methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[[3-(3,5-dimethylpyrazol-1-yl)propylamino]methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[[3-(3,5-dimethylpyrazol-1-yl)propylamino]methyl]-2-methoxy-phenoxy]acetamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNCC2=CC(=C(C=C2)OCC(=O)N)OC)C

Isomeric SMILES

CC1=CC(=NN1CCCNCC2=CC(=C(C=C2)OCC(=O)N)OC)C

InChI

InChI=1S/C18H26N4O3/c1-13-9-14(2)22(21-13)8-4-7-20-11-15-5-6-16(17(10-15)24-3)25-12-18(19)23/h5-6,9-10,20H,4,7-8,11-12H2,1-3H3,(H2,19,23)