2-[2-(dimethylaminomethyl)-4-phenyl-phenoxy]-N-[(1,5-dimethylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-[2-(dimethylaminomethyl)-4-phenyl-phenoxy]-N-[(1,5-dimethylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-[2-(dimethylaminomethyl)-4-phenyl-phenoxy]-N-[(1,5-dimethylpyrazol-4-yl)methyl]acetamide CAS Name: 2-[2-(dimethylaminomethyl)-4-phenylphenoxy]-N-[(1,5-dimethyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-[2-(dimethylaminomethyl)-4-phenylphenoxy]-N-[(1,5-dimethylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-[2-(dimethylaminomethyl)-4-phenyl-phenoxy]-N-[(1,5-dimethylpyrazol-4-yl)methyl]acetamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)CNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)CN(C)C

Isomeric SMILES

CC1=C(C=NN1C)CNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)CN(C)C

InChI

InChI=1S/C23H28N4O2/c1-17-21(14-25-27(17)4)13-24-23(28)16-29-22-11-10-19(12-20(22)15-26(2)3)18-8-6-5-7-9-18/h5-12,14H,13,15-16H2,1-4H3,(H,24,28)