N-[2-(azetidin-1-yl)-3,3-dimethoxy-cyclohexyl]-4-chloranyl-N-methyl-benzamide

Systemtic Name: N-[2-(azetidin-1-yl)-3,3-dimethoxy-cyclohexyl]-4-chloranyl-N-methyl-benzamide Openeye Name: N-[2-(azetidin-1-yl)-3,3-dimethoxy-cyclohexyl]-4-chloro-N-methyl-benzamide CAS Name: N-[2-(1-azetidinyl)-3,3-dimethoxycyclohexyl]-4-chloro-N-methylbenzamide IUPAC Name: N-[2-(azetidin-1-yl)-3,3-dimethoxycyclohexyl]-4-chloro-N-methylbenzamide Traditional Name: N-[2-(azetidin-1-yl)-3,3-dimethoxy-cyclohexyl]-4-chloro-N-methyl-benzamide Formula: C19H27ClN2O3 MolecularWeight: 366.88228

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC(C1N2CCC2)(OC)OC)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1CCCC(C1N2CCC2)(OC)OC)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H27ClN2O3/c1-21(18(23)14-7-9-15(20)10-8-14)16-6-4-11-19(24-2,25-3)17(16)22-12-5-13-22/h7-10,16-17H,4-6,11-13H2,1-3H3