2-(4-aminophenyl)-N-[2-(azetidin-1-yl)-3,3-dimethoxy-cyclopentyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-[2-(azetidin-1-yl)-3,3-dimethoxy-cyclopentyl]-N-methyl-ethanamide Openeye Name: 2-(4-aminophenyl)-N-[2-(azetidin-1-yl)-3,3-dimethoxy-cyclopentyl]-N-methyl-acetamide CAS Name: 2-(4-aminophenyl)-N-[2-(1-azetidinyl)-3,3-dimethoxycyclopentyl]-N-methylacetamide IUPAC Name: 2-(4-aminophenyl)-N-[2-(azetidin-1-yl)-3,3-dimethoxycyclopentyl]-N-methylacetamide Traditional Name: 2-(4-aminophenyl)-N-[2-(azetidin-1-yl)-3,3-dimethoxy-cyclopentyl]-N-methyl-acetamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(C1N2CCC2)(OC)OC)C(=O)CC3=CC=C(C=C3)N

Isomeric SMILES

CN(C1CCC(C1N2CCC2)(OC)OC)C(=O)CC3=CC=C(C=C3)N

InChI

InChI=1S/C19H29N3O3/c1-21(17(23)13-14-5-7-15(20)8-6-14)16-9-10-19(24-2,25-3)18(16)22-11-4-12-22/h5-8,16,18H,4,9-13,20H2,1-3H3