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

Systemtic Name: 3-[bis(2-methylpropyl)amino]-N-cyclopentyl-azetidine-1-carboxamide Openeye Name: N-cyclopentyl-3-(diisobutylamino)azetidine-1-carboxamide CAS Name: 3-[bis(2-methylpropyl)amino]-N-cyclopentyl-1-azetidinecarboxamide IUPAC Name: 3-[bis(2-methylpropyl)amino]-N-cyclopentylazetidine-1-carboxamide Traditional Name: N-cyclopentyl-3-(diisobutylamino)azetidine-1-carboxamide Formula: C17H33N3O MolecularWeight: 295.46342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C1CN(C1)C(=O)NC2CCCC2

Isomeric SMILES

CC(C)CN(CC(C)C)C1CN(C1)C(=O)NC2CCCC2

InChI

InChI=1S/C17H33N3O/c1-13(2)9-19(10-14(3)4)16-11-20(12-16)17(21)18-15-7-5-6-8-15/h13-16H,5-12H2,1-4H3,(H,18,21)