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

Systemtic Name: 1-(diphenylmethyl)-N-(oxolan-2-ylmethyl)azetidine-3-carboxamide Openeye Name: 1-benzhydryl-N-(tetrahydrofuran-2-ylmethyl)azetidine-3-carboxamide CAS Name: 1-(diphenylmethyl)-N-(2-oxolanylmethyl)-3-azetidinecarboxamide IUPAC Name: 1-benzhydryl-N-(oxolan-2-ylmethyl)azetidine-3-carboxamide Traditional Name: 1-benzhydryl-N-(tetrahydrofurfuryl)azetidine-3-carboxamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(OC1)CNC(=O)C2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H26N2O2/c25-22(23-14-20-12-7-13-26-20)19-15-24(16-19)21(17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-6,8-11,19-21H,7,12-16H2,(H,23,25)