3-morpholin-4-yl-N-phenethyl-azetidine-1-carboxamide

Systemtic Name: 3-morpholin-4-yl-N-phenethyl-azetidine-1-carboxamide Openeye Name: 3-morpholino-N-phenethyl-azetidine-1-carboxamide CAS Name: 3-(4-morpholinyl)-N-phenethyl-1-azetidinecarboxamide IUPAC Name: 3-morpholin-4-yl-N-phenethylazetidine-1-carboxamide Traditional Name: 3-morpholino-N-phenethyl-azetidine-1-carboxamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2CN(C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C2CN(C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C16H23N3O2/c20-16(17-7-6-14-4-2-1-3-5-14)19-12-15(13-19)18-8-10-21-11-9-18/h1-5,15H,6-13H2,(H,17,20)