N-(1-oxidanylpropan-2-yl)-3-pyrrol-1-yl-benzamide

Systemtic Name: N-(1-oxidanylpropan-2-yl)-3-pyrrol-1-yl-benzamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-3-pyrrol-1-yl-benzamide CAS Name: N-(1-hydroxypropan-2-yl)-3-(1-pyrrolyl)benzamide IUPAC Name: N-(1-hydroxypropan-2-yl)-3-pyrrol-1-ylbenzamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-3-pyrrol-1-yl-benzamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)C1=CC(=CC=C1)N2C=CC=C2

Isomeric SMILES

CC(CO)NC(=O)C1=CC(=CC=C1)N2C=CC=C2

InChI

InChI=1S/C14H16N2O2/c1-11(10-17)15-14(18)12-5-4-6-13(9-12)16-7-2-3-8-16/h2-9,11,17H,10H2,1H3,(H,15,18)