N-(2-oxidanyl-2-phenyl-ethyl)-3-pyrrol-1-yl-benzamide

Systemtic Name: N-(2-oxidanyl-2-phenyl-ethyl)-3-pyrrol-1-yl-benzamide Openeye Name: N-(2-hydroxy-2-phenyl-ethyl)-3-pyrrol-1-yl-benzamide CAS Name: N-(2-hydroxy-2-phenylethyl)-3-(1-pyrrolyl)benzamide IUPAC Name: N-(2-hydroxy-2-phenylethyl)-3-pyrrol-1-ylbenzamide Traditional Name: N-(2-hydroxy-2-phenyl-ethyl)-3-pyrrol-1-yl-benzamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)N3C=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)N3C=CC=C3)O

InChI

InChI=1S/C19H18N2O2/c22-18(15-7-2-1-3-8-15)14-20-19(23)16-9-6-10-17(13-16)21-11-4-5-12-21/h1-13,18,22H,14H2,(H,20,23)