N-(2-aminophenyl)-4-[(3R)-3-oxidanylpyrrolidin-1-yl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(3R)-3-oxidanylpyrrolidin-1-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(3R)-3-hydroxypyrrolidin-1-yl]benzamide CAS Name: N-(2-aminophenyl)-4-[(3R)-3-hydroxy-1-pyrrolidinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(3R)-3-hydroxypyrrolidin-1-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(3R)-3-hydroxypyrrolidino]benzamide Formula: C17H19N3O2 MolecularWeight: 297.35166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

C1CN(C[C@@H]1O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C17H19N3O2/c18-15-3-1-2-4-16(15)19-17(22)12-5-7-13(8-6-12)20-10-9-14(21)11-20/h1-8,14,21H,9-11,18H2,(H,19,22)/t14-/m1/s1