1-(diphenylmethyl)-N-pyridin-3-yl-azetidine-3-carboxamide

Systemtic Name: 1-(diphenylmethyl)-N-pyridin-3-yl-azetidine-3-carboxamide Openeye Name: 1-benzhydryl-N-(3-pyridyl)azetidine-3-carboxamide CAS Name: 1-(diphenylmethyl)-N-(3-pyridinyl)-3-azetidinecarboxamide IUPAC Name: 1-benzhydryl-N-pyridin-3-ylazetidine-3-carboxamide Traditional Name: 1-benzhydryl-N-(3-pyridyl)azetidine-3-carboxamide Formula: C22H21N3O MolecularWeight: 343.42164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CN=CC=C4

Isomeric SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CN=CC=C4

InChI

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