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

Systemtic Name: N-(1-oxidanylbutan-2-yl)-3-pyrrol-1-yl-benzamide Openeye Name: N-[1-(hydroxymethyl)propyl]-3-pyrrol-1-yl-benzamide CAS Name: N-(1-hydroxybutan-2-yl)-3-(1-pyrrolyl)benzamide IUPAC Name: N-(1-hydroxybutan-2-yl)-3-pyrrol-1-ylbenzamide Traditional Name: N-(1-methylolpropyl)-3-pyrrol-1-yl-benzamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2/c1-2-13(11-18)16-15(19)12-6-5-7-14(10-12)17-8-3-4-9-17/h3-10,13,18H,2,11H2,1H3,(H,16,19)