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

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

Systemtic Name:4-(2,5-dimethylpyrrol-1-yl)-N-[phenyl(pyridin-2-yl)methyl]benzamide
Openeye Name:4-(2,5-dimethylpyrrol-1-yl)-N-[phenyl(2-pyridyl)methyl]benzamide
CAS Name:4-(2,5-dimethyl-1-pyrrolyl)-N-[phenyl(2-pyridinyl)methyl]benzamide
IUPAC Name:4-(2,5-dimethylpyrrol-1-yl)-N-[phenyl(pyridin-2-yl)methyl]benzamide
Traditional Name:4-(2,5-dimethylpyrrol-1-yl)-N-[phenyl(2-pyridyl)methyl]benzamide
Formula: C25H23N3O
MolecularWeight: 381.46962
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4)C


Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4)C


InChI

InChI=1S/C25H23N3O/c1-18-11-12-19(2)28(18)22-15-13-21(14-16-22)25(29)27-24(20-8-4-3-5-9-20)23-10-6-7-17-26-23/h3-17,24H,1-2H3,(H,27,29)


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