3-[bis(2-methylpropyl)amino]-N-cyclohexyl-azetidine-1-carboxamide

Systemtic Name: 3-[bis(2-methylpropyl)amino]-N-cyclohexyl-azetidine-1-carboxamide Openeye Name: N-cyclohexyl-3-(diisobutylamino)azetidine-1-carboxamide CAS Name: 3-[bis(2-methylpropyl)amino]-N-cyclohexyl-1-azetidinecarboxamide IUPAC Name: 3-[bis(2-methylpropyl)amino]-N-cyclohexylazetidine-1-carboxamide Traditional Name: N-cyclohexyl-3-(diisobutylamino)azetidine-1-carboxamide Formula: C18H35N3O MolecularWeight: 309.49

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C1CN(C1)C(=O)NC2CCCCC2

Isomeric SMILES

CC(C)CN(CC(C)C)C1CN(C1)C(=O)NC2CCCCC2

InChI

InChI=1S/C18H35N3O/c1-14(2)10-20(11-15(3)4)17-12-21(13-17)18(22)19-16-8-6-5-7-9-16/h14-17H,5-13H2,1-4H3,(H,19,22)