3-morpholin-4-yl-N-(phenylmethyl)azetidine-1-carboxamide

Systemtic Name: 3-morpholin-4-yl-N-(phenylmethyl)azetidine-1-carboxamide Openeye Name: N-benzyl-3-morpholino-azetidine-1-carboxamide CAS Name: 3-(4-morpholinyl)-N-(phenylmethyl)-1-azetidinecarboxamide IUPAC Name: N-benzyl-3-morpholin-4-ylazetidine-1-carboxamide Traditional Name: N-benzyl-3-morpholino-azetidine-1-carboxamide Formula: C15H21N3O2 MolecularWeight: 275.34614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2CN(C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C2CN(C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C15H21N3O2/c19-15(16-10-13-4-2-1-3-5-13)18-11-14(12-18)17-6-8-20-9-7-17/h1-5,14H,6-12H2,(H,16,19)