1-(diphenylmethyl)-N-pyridin-4-yl-azetidine-3-carboxamide

Systemtic Name: 1-(diphenylmethyl)-N-pyridin-4-yl-azetidine-3-carboxamide Openeye Name: 1-benzhydryl-N-(4-pyridyl)azetidine-3-carboxamide CAS Name: 1-(diphenylmethyl)-N-pyridin-4-yl-3-azetidinecarboxamide IUPAC Name: 1-benzhydryl-N-pyridin-4-ylazetidine-3-carboxamide Traditional Name: 1-benzhydryl-N-(4-pyridyl)azetidine-3-carboxamide Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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