[5-[1-(4-chlorophenyl)cyclobutyl]-5-(dimethylamino)pentyl] 2-methoxyethanoate

Systemtic Name: [5-[1-(4-chlorophenyl)cyclobutyl]-5-(dimethylamino)pentyl] 2-methoxyethanoate Openeye Name: [5-[1-(4-chlorophenyl)cyclobutyl]-5-(dimethylamino)pentyl] 2-methoxyacetate CAS Name: 2-methoxyacetic acid [5-[1-(4-chlorophenyl)cyclobutyl]-5-(dimethylamino)pentyl] ester IUPAC Name: [5-[1-(4-chlorophenyl)cyclobutyl]-5-(dimethylamino)pentyl] 2-methoxyacetate Traditional Name: 2-methoxyacetic acid [5-[1-(4-chlorophenyl)cyclobutyl]-5-(dimethylamino)pentyl] ester Formula: C20H30ClNO3 MolecularWeight: 367.9101

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CCCCOC(=O)COC)C1(CCC1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)C(CCCCOC(=O)COC)C1(CCC1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H30ClNO3/c1-22(2)18(7-4-5-14-25-19(23)15-24-3)20(12-6-13-20)16-8-10-17(21)11-9-16/h8-11,18H,4-7,12-15H2,1-3H3