N-[[(2R)-oxolan-2-yl]methyl]-2-[(3-pyrrol-1-ylphenyl)carbonylamino]benzamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-2-[(3-pyrrol-1-ylphenyl)carbonylamino]benzamide Openeye Name: 2-[(3-pyrrol-1-ylbenzoyl)amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-2-[[oxo-[3-(1-pyrrolyl)phenyl]methyl]amino]benzamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-2-[(3-pyrrol-1-ylbenzoyl)amino]benzamide Traditional Name: 2-[(3-pyrrol-1-ylbenzoyl)amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

InChI=1S/C23H23N3O3/c27-22(17-7-5-8-18(15-17)26-12-3-4-13-26)25-21-11-2-1-10-20(21)23(28)24-16-19-9-6-14-29-19/h1-5,7-8,10-13,15,19H,6,9,14,16H2,(H,24,28)(H,25,27)/t19-/m1/s1