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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC(CC1N2CCC2)(OC)OC)C(=O)CC3=CC=C(C=C3)N

Isomeric SMILES

CN(C1CC(CC1N2CCC2)(OC)OC)C(=O)CC3=CC=C(C=C3)N

InChI

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