4-(2,5-dimethylpyrrol-1-yl)-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(3-fluoro-4-methoxy-phenyl)methyl]-N-methyl-benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-(3-fluoro-4-methoxy-benzyl)-N-methyl-benzamide Formula: C22H23FN2O2 MolecularWeight: 366.428623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N(C)CC3=CC(=C(C=C3)OC)F)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N(C)CC3=CC(=C(C=C3)OC)F)C

InChI

InChI=1S/C22H23FN2O2/c1-15-5-6-16(2)25(15)19-10-8-18(9-11-19)22(26)24(3)14-17-7-12-21(27-4)20(23)13-17/h5-13H,14H2,1-4H3