N-[[(2R)-oxolan-2-yl]methyl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-4-pyrrol-1-yl-benzamide Openeye Name: 4-pyrrol-1-yl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-4-pyrrol-1-ylbenzamide Traditional Name: 4-pyrrol-1-yl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C16H18N2O2/c19-16(17-12-15-4-3-11-20-15)13-5-7-14(8-6-13)18-9-1-2-10-18/h1-2,5-10,15H,3-4,11-12H2,(H,17,19)/t15-/m1/s1