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

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(2-ethoxypyridin-3-yl)methyl]benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(2-ethoxy-3-pyridyl)methyl]benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-[(2-ethoxy-3-pyridinyl)methyl]benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(2-ethoxypyridin-3-yl)methyl]benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(2-ethoxy-3-pyridyl)methyl]benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C2=CC=C(C=C2)N3C(=CC=C3C)C

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C2=CC=C(C=C2)N3C(=CC=C3C)C

InChI

InChI=1S/C21H23N3O2/c1-4-26-21-18(6-5-13-22-21)14-23-20(25)17-9-11-19(12-10-17)24-15(2)7-8-16(24)3/h5-13H,4,14H2,1-3H3,(H,23,25)