N-[1-(6-azanylhexanoyl)azetidin-3-yl]-2-cyclohexyl-ethanamide

Systemtic Name: N-[1-(6-azanylhexanoyl)azetidin-3-yl]-2-cyclohexyl-ethanamide Openeye Name: N-[1-(6-aminohexanoyl)azetidin-3-yl]-2-cyclohexyl-acetamide CAS Name: N-[1-(6-amino-1-oxohexyl)-3-azetidinyl]-2-cyclohexylacetamide IUPAC Name: N-[1-(6-aminohexanoyl)azetidin-3-yl]-2-cyclohexylacetamide Traditional Name: N-[1-(6-aminohexanoyl)azetidin-3-yl]-2-cyclohexyl-acetamide Formula: C17H31N3O2 MolecularWeight: 309.44694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)NC2CN(C2)C(=O)CCCCCN

Isomeric SMILES

C1CCC(CC1)CC(=O)NC2CN(C2)C(=O)CCCCCN

InChI

InChI=1S/C17H31N3O2/c18-10-6-2-5-9-17(22)20-12-15(13-20)19-16(21)11-14-7-3-1-4-8-14/h14-15H,1-13,18H2,(H,19,21)