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

Systemtic Name: N-(2-aminophenyl)-4-[(3R)-3-pyridin-3-yloxypyrrolidin-1-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(3R)-3-(3-pyridyloxy)pyrrolidin-1-yl]benzamide CAS Name: N-(2-aminophenyl)-4-[(3R)-3-(3-pyridinyloxy)-1-pyrrolidinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(3R)-3-pyridin-3-yloxypyrrolidin-1-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(3R)-3-(3-pyridyloxy)pyrrolidino]benzamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1OC2=CN=CC=C2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

C1CN(C[C@@H]1OC2=CN=CC=C2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C22H22N4O2/c23-20-5-1-2-6-21(20)25-22(27)16-7-9-17(10-8-16)26-13-11-19(15-26)28-18-4-3-12-24-14-18/h1-10,12,14,19H,11,13,15,23H2,(H,25,27)/t19-/m1/s1