N-[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[3-[(4,6-dimethyl-2-pyrimidinyl)oxy]phenyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-4-pyrrol-1-yl-benzamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)OC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)N4C=CC=C4)C

Isomeric SMILES

CC1=CC(=NC(=N1)OC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)N4C=CC=C4)C

InChI

InChI=1S/C23H20N4O2/c1-16-14-17(2)25-23(24-16)29-21-7-5-6-19(15-21)26-22(28)18-8-10-20(11-9-18)27-12-3-4-13-27/h3-15H,1-2H3,(H,26,28)