4-[3-(hydroxymethyl)-2,5-dimethyl-pyrrol-1-yl]benzamide

Systemtic Name: 4-[3-(hydroxymethyl)-2,5-dimethyl-pyrrol-1-yl]benzamide Openeye Name: 4-[3-(hydroxymethyl)-2,5-dimethyl-pyrrol-1-yl]benzamide CAS Name: 4-[3-(hydroxymethyl)-2,5-dimethyl-1-pyrrolyl]benzamide IUPAC Name: 4-[3-(hydroxymethyl)-2,5-dimethylpyrrol-1-yl]benzamide Traditional Name: 4-(2,5-dimethyl-3-methylol-pyrrol-1-yl)benzamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)C(=O)N)C)CO

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)C(=O)N)C)CO

InChI

InChI=1S/C14H16N2O2/c1-9-7-12(8-17)10(2)16(9)13-5-3-11(4-6-13)14(15)18/h3-7,17H,8H2,1-2H3,(H2,15,18)