3-morpholin-4-yl-N-(1-naphthalen-1-ylethyl)azetidine-1-carboxamide

Systemtic Name: 3-morpholin-4-yl-N-(1-naphthalen-1-ylethyl)azetidine-1-carboxamide Openeye Name: 3-morpholino-N-[1-(1-naphthyl)ethyl]azetidine-1-carboxamide CAS Name: 3-(4-morpholinyl)-N-[1-(1-naphthalenyl)ethyl]-1-azetidinecarboxamide IUPAC Name: 3-morpholin-4-yl-N-(1-naphthalen-1-ylethyl)azetidine-1-carboxamide Traditional Name: 3-morpholino-N-[1-(1-naphthyl)ethyl]azetidine-1-carboxamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)N3CC(C3)N4CCOCC4

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)N3CC(C3)N4CCOCC4

InChI

InChI=1S/C20H25N3O2/c1-15(18-8-4-6-16-5-2-3-7-19(16)18)21-20(24)23-13-17(14-23)22-9-11-25-12-10-22/h2-8,15,17H,9-14H2,1H3,(H,21,24)