1-(diphenylmethyl)-N-(pyridin-2-ylmethyl)azetidine-3-carboxamide

Systemtic Name: 1-(diphenylmethyl)-N-(pyridin-2-ylmethyl)azetidine-3-carboxamide Openeye Name: 1-benzhydryl-N-(2-pyridylmethyl)azetidine-3-carboxamide CAS Name: 1-(diphenylmethyl)-N-(2-pyridinylmethyl)-3-azetidinecarboxamide IUPAC Name: 1-benzhydryl-N-(pyridin-2-ylmethyl)azetidine-3-carboxamide Traditional Name: 1-benzhydryl-N-(2-pyridylmethyl)azetidine-3-carboxamide Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C23H23N3O/c27-23(25-15-21-13-7-8-14-24-21)20-16-26(17-20)22(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-14,20,22H,15-17H2,(H,25,27)