3-[(4-methoxyphenoxy)methyl]-N-(3-pyrazol-1-ylpropyl)benzamide

Systemtic Name: 3-[(4-methoxyphenoxy)methyl]-N-(3-pyrazol-1-ylpropyl)benzamide Openeye Name: 3-[(4-methoxyphenoxy)methyl]-N-(3-pyrazol-1-ylpropyl)benzamide CAS Name: 3-[(4-methoxyphenoxy)methyl]-N-[3-(1-pyrazolyl)propyl]benzamide IUPAC Name: 3-[(4-methoxyphenoxy)methyl]-N-(3-pyrazol-1-ylpropyl)benzamide Traditional Name: 3-[(4-methoxyphenoxy)methyl]-N-(3-pyrazol-1-ylpropyl)benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NCCCN3C=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NCCCN3C=CC=N3

InChI

InChI=1S/C21H23N3O3/c1-26-19-7-9-20(10-8-19)27-16-17-5-2-6-18(15-17)21(25)22-11-3-13-24-14-4-12-23-24/h2,4-10,12,14-15H,3,11,13,16H2,1H3,(H,22,25)