N-(4-chlorophenyl)-3-[di(propan-2-yl)amino]azetidine-1-carboxamide

Systemtic Name: N-(4-chlorophenyl)-3-[di(propan-2-yl)amino]azetidine-1-carboxamide Openeye Name: N-(4-chlorophenyl)-3-(diisopropylamino)azetidine-1-carboxamide CAS Name: N-(4-chlorophenyl)-3-[di(propan-2-yl)amino]-1-azetidinecarboxamide IUPAC Name: N-(4-chlorophenyl)-3-[di(propan-2-yl)amino]azetidine-1-carboxamide Traditional Name: N-(4-chlorophenyl)-3-(diisopropylamino)azetidine-1-carboxamide Formula: C16H24ClN3O MolecularWeight: 309.83426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1CN(C1)C(=O)NC2=CC=C(C=C2)Cl)C(C)C

Isomeric SMILES

CC(C)N(C1CN(C1)C(=O)NC2=CC=C(C=C2)Cl)C(C)C

InChI

InChI=1S/C16H24ClN3O/c1-11(2)20(12(3)4)15-9-19(10-15)16(21)18-14-7-5-13(17)6-8-14/h5-8,11-12,15H,9-10H2,1-4H3,(H,18,21)