N-[(3R,5R)-5-phenyl-1-pyridin-2-yl-pyrrolidin-3-yl]benzamide

Systemtic Name: N-[(3R,5R)-5-phenyl-1-pyridin-2-yl-pyrrolidin-3-yl]benzamide Openeye Name: N-[(3R,5R)-5-phenyl-1-(2-pyridyl)pyrrolidin-3-yl]benzamide CAS Name: N-[(3R,5R)-5-phenyl-1-(2-pyridinyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-[(3R,5R)-5-phenyl-1-pyridin-2-ylpyrrolidin-3-yl]benzamide Traditional Name: N-[(3R,5R)-5-phenyl-1-(2-pyridyl)pyrrolidin-3-yl]benzamide Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1C2=CC=CC=C2)C3=CC=CC=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1[C@H](CN([C@H]1C2=CC=CC=C2)C3=CC=CC=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O/c26-22(18-11-5-2-6-12-18)24-19-15-20(17-9-3-1-4-10-17)25(16-19)21-13-7-8-14-23-21/h1-14,19-20H,15-16H2,(H,24,26)/t19-,20-/m1/s1